{"id":611,"date":"2019-02-19T21:39:39","date_gmt":"2019-02-20T02:39:39","guid":{"rendered":"https:\/\/research.cbc.osu.edu\/sokolov.8\/?page_id=611"},"modified":"2024-05-14T22:38:45","modified_gmt":"2024-05-15T02:38:45","slug":"news-archive","status":"publish","type":"page","link":"https:\/\/research.cbc.osu.edu\/sokolov.8\/news-archive\/","title":{"rendered":"News Archive"},"content":{"rendered":"<ul>\n<li><strong>December 5, 2022<\/strong>: A huge welcome to graduate students Kasun Gamage and Donna Odhiambo who are joining our group!<\/li>\n<li><strong>November 18, 2022<\/strong>: Congratulations to Alex Sokolov for receiving the <a href=\"https:\/\/www.acscomp.org\/awards\/the-comp-acs-outstanding-junior-faculty-award#h.lryvxri6g80r\" target=\"_blank\" rel=\"noopener noreferrer\">OpenEye Outstanding Junior Faculty Award in Computational Chemistry!<\/a> Huge congratulations to the members of Sokolov group as well, past and present!<\/li>\n<li><strong>November 14, 2022<\/strong>: Our group&#8217;s preprint describing new approaches for simulating spin\u2013orbit coupling in multireference systems based on quasidegenerate N-electron valence perturbation theory <a href=\"https:\/\/arxiv.org\/abs\/2211.06466\" target=\"_blank\" rel=\"noopener noreferrer\">is out on arXiv. Check it out!<\/a><\/li>\n<li><strong>October 28, 2022<\/strong>: Our collaboration paper with Claudia Turro&#8217;s group (OSU) just came out in the <a href=\"https:\/\/pubs.acs.org\/doi\/full\/10.1021\/jacs.2c06011\" target=\"_blank\" rel=\"noopener noreferrer\">Journal of American Chemical Society<\/a>!<\/li>\n<li><strong>September 9, 2022<\/strong>: Undergraduate student Peter Qu joins our group. Welcome, Peter!<\/li>\n<li><strong>August 17, 2022<\/strong>: Samragni&#8217;s paper describing the first implementation of non-Dyson ADC for solids <a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/acs.jctc.2c00565\" target=\"_blank\" rel=\"noopener noreferrer\">is out in JCTC<\/a>!<\/li>\n<li><strong>August 1, 2022<\/strong>: Terry&#8217;s paper investigating the spin contamination in ADC calculations of charged excitations <a href=\"https:\/\/doi.org\/10.1063\/5.0097333\" target=\"_blank\" rel=\"noopener noreferrer\">just came out in JCP!<\/a><\/li>\n<li><strong>July 1, 2022<\/strong>: Our group collected three poster prizes out of nine presented at the Molecular Quantum Mechanics 2022 conference (MQM2022). Congratulations to Carlos de Moura, Rajat Majumder, and Samragni Banerjee! Keep up the great work!<\/li>\n<li><strong>June 1, 2022<\/strong>: Congratulations to Samragni Banerjee who successfully defended her dissertation today and became the first Ph.D. of the Sokolov group!<\/li>\n<li><strong>May 30, 2022<\/strong>: Our new preprint describing an implementation and applications of algebraic diagrammatic construction theory to charged excitations in solids <a href=\"https:\/\/arxiv.org\/abs\/2205.14763\" target=\"_blank\" rel=\"noopener noreferrer\">just appear on arXiv!<\/a><\/li>\n<li><strong>April 29, 2022<\/strong>: Wondering if spin contamination can affect the accuracy of calculations using algebraic diagrammatic construction theory? <a href=\"https:\/\/arxiv.org\/abs\/2204.13164\" target=\"_blank\" rel=\"noopener noreferrer\">Our new preprint<\/a> has all of the answers!<\/li>\n<li><strong>March 25, 2022<\/strong>: Registration and abstract submission are now open for the 52nd Midwest Theoretical Chemistry Conference (MWTCC) that will take place at the Ohio State campus in Columbus, OH, on June 2 \u2013 4, 2022. Abstracts can be submitted on the <a href=\"http:\/\/mwtcc.osu.edu\/\" target=\"_blank\" rel=\"noopener noreferrer\">conference website<\/a>.<\/li>\n<li><strong>March 23, 2022<\/strong>: We published <a href=\"https:\/\/pubs.rsc.org\/en\/content\/articlelanding\/2022\/CP\/D2CP90053J\" target=\"_blank\" rel=\"noopener noreferrer\">a correction to our recent PCCP paper<\/a> \u2013 the single-reference ADC (SR-ADC) calculations were missing some excitations that were included in MR-ADC. No conclusions are affected, the correction just shifts the SR-ADC peaks in the XPS spectra uniformly to lower energies.<\/li>\n<li><strong>March 3, 2022<\/strong>: Our recent paper on simulating X-ray photoelectron spectra with strong electron correlation was selected as a PCCP HOT article, and <a href=\"https:\/\/pubs.rsc.org\/en\/content\/articlelanding\/2022\/cp\/d1cp05476g\" target=\"_blank\" rel=\"noopener noreferrer\">is FREE to access until May 2022<\/a>!<\/li>\n<li><strong>February 16, 2022<\/strong>: Congratulations to our graduate student Samragni Banerjee who was selected to receive the Zerner Graduate Student Award in theoretical chemistry at the Sanibel Symposium!<\/li>\n<li><strong>January 27, 2022<\/strong>: Our paper reporting the development of MR-ADC for X-ray photoelectron spectra of strongly-correlated molecules <a href=\"https:\/\/pubs.rsc.org\/en\/content\/articlelanding\/2022\/cp\/d1cp05476g\" target=\"_blank\" rel=\"noopener noreferrer\">just came out in the Physical Chemistry Chemical Physics journal!<\/a><\/li>\n<li><strong>December 2, 2021<\/strong>: A new preprint from our group describing an implementation and applications of MR-ADC for X-ray photoelectron spectra of strongly-correlated molecules appeared on arXiv. <a href=\"https:\/\/arxiv.org\/abs\/2112.00505\" target=\"_blank\" rel=\"noopener noreferrer\">Check it out!<\/a><\/li>\n<li><strong>October 25, 2021<\/strong>: Our collaboration project on investigating properties of the erbium-based qubits has been awarded an <a href=\"https:\/\/research.osu.edu\/presidents-research-excellence-pre-catalyst-grant-program\" target=\"_blank\" rel=\"noopener noreferrer\">OSU President\u2019s Research Excellence grant<\/a>!<\/li>\n<li><strong>October 20, 2021<\/strong>: Congratulations to Samragni for being selected to give one of the 10 in-person talks in the Dow graduate student research symposium on November 5, 2021!<\/li>\n<li><strong>August 13, 2021<\/strong>: Congratulations to Abdelrahman Ahmed for passing his candidacy exam and becoming the Ph.D. candidate!<\/li>\n<li><strong>July 12, 2021<\/strong>: The MR-ADC story continues! Our new preprint about the development of the extended second-order MR-ADC for electronic excitations <a href=\"https:\/\/arxiv.org\/abs\/2107.04196\" target=\"_blank\" rel=\"noopener noreferrer\">just came out on arXiv<\/a>.<\/li>\n<li><strong>June 7, 2021<\/strong>: Congratulations to Rajat Majumder for passing his candidacy exam and becoming the Ph.D. candidate!<\/li>\n<li><strong>May 12, 2021<\/strong>: Congratulations to Terry Stahl for passing his candidacy exam and becoming the Ph.D. candidate!<\/li>\n<li><strong>April 7, 2021<\/strong>: Congratulations to our undergraduate student Yichen Fan who just accepted an offer to start graduate school at Duke University this Fall!<\/li>\n<li><strong>February 17, 2021<\/strong>: Samragni&#8217;s paper about <a href=\"https:\/\/aip.scitation.org\/doi\/full\/10.1063\/5.0040317\" target=\"_blank\" rel=\"noopener noreferrer\">efficient implementation of the single-reference ADC theory for charged excitations and spectra of molecules<\/a> is out in the &#8220;2021 Emerging Investigators Special Collection&#8221; of the Journal of Chemical Physics!<\/li>\n<li><strong>February 6, 2021<\/strong>: Our CAREER proposal <a href=\"https:\/\/www.nsf.gov\/awardsearch\/showAward?AWD_ID=2044648&amp;HistoricalAwards=false\" target=\"_blank\" rel=\"noopener noreferrer\">has been supported by the National Science Foundation<\/a>! This five-year grant will support our work on the development of electronic structure methods for spectroscopic simulations of strongly correlated systems.<\/li>\n<li><strong>February 1, 2021<\/strong>: Huge welcome to our new postdoc Carlos Eduardo Vieira de Moura! Carlos was supposed to start his postdoc last summer, but due to the pandemic his start was delayed. We are glad that he was finally able to join our group!<\/li>\n<li><strong>December 22, 2020<\/strong>: Our collaboration paper on assessing the orbital-optimized unitary Ansatz for density cumulant theory <a href=\"https:\/\/doi.org\/10.1063\/5.0036512\" target=\"_blank\" rel=\"noopener noreferrer\">just came out in the Journal of Chemical Physics<\/a> and is the last paper of 2020!<\/li>\n<li><strong>December 14, 2020<\/strong>: Check out our new preprint describing an efficient implementation of the single-reference algebraic diagrammatic construction theory for charged excitations that just <a href=\"https:\/\/arxiv.org\/abs\/2012.06714\" target=\"_blank\" rel=\"noopener noreferrer\">came out ArXiv<\/a>!<\/li>\n<li><strong>September 17, 2020<\/strong>: Our paper on extended second-order multireference algebraic diagrammatic construction theory for charged excitations has just been <a href=\"https:\/\/doi.org\/10.1021\/acs.jctc.0c00778\" target=\"_blank\" rel=\"noopener noreferrer\">published in the Journal of Chemical Theory and Computation<\/a>!<\/li>\n<li><strong>July 28, 2020<\/strong>: A new preprint describing our work on extended second-order multireference algebraic diagrammatic construction theory for charged excitations <a href=\"https:\/\/arxiv.org\/abs\/2007.12833\" target=\"_blank\" rel=\"noopener noreferrer\">is available on ArXiv<\/a>. Check it out!<\/li>\n<li><strong>July 9, 2020<\/strong>: A paper about the PySCF quantum chemistry program is <a href=\"https:\/\/aip.scitation.org\/doi\/abs\/10.1063\/5.0006074\" target=\"_blank\" rel=\"noopener noreferrer\">published in the special issue of the Journal of Chemical Physics<\/a>. Great to see the PySCF collaboration going strong!<\/li>\n<li><strong>June 18, 2020<\/strong>: Abdelrahman Ahmed joins our group as a second-year graduate student. Welcome, Abdelrahman!<\/li>\n<li><strong>May 21, 2020<\/strong>: Huge congratulations to our graduate student Samragni Banerjee who was selected to receive the <a href=\"https:\/\/molssi.org\/2020\/05\/20\/congratulations-to-the-2020-b-molssi-investment-software-fellows\/\" target=\"_blank\" rel=\"noopener noreferrer\">18-month &#8220;Investment&#8221; software fellowship from the Molecular Sciences Software Institute<\/a>! We are excited to see lots of great science coming out of her work in the near future!<\/li>\n<li><strong>May 14, 2020<\/strong>: A paper describing new developments in the Psi4 program is <a href=\"https:\/\/aip.scitation.org\/doi\/abs\/10.1063\/5.0006002\" target=\"_blank\" rel=\"noopener noreferrer\">out in the special issue of the Journal of Chemical Physics<\/a>.<\/li>\n<li><strong>March 17, 2020<\/strong>: We have an open postdoc position! More information can be found <a href=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/open-positions\/\" target=\"_blank\" rel=\"noopener noreferrer\">here<\/a>.<\/li>\n<li><strong>March 5, 2020<\/strong>: A preprint of the newest Psi4 paper <a href=\"https:\/\/chemrxiv.org\/articles\/Psi4_1_4_Open-Source_Software_for_High-Throughput_Quantum_Chemistry\/11930031\/1#\" target=\"_blank\" rel=\"noopener noreferrer\">is available on ChemRxiv<\/a>.<\/li>\n<li><strong>March 3, 2020<\/strong>: Registration and abstract submission are now open for the 52nd Midwest Theoretical Chemistry Conference (MWTCC) that will take place on June 4-6, 2020 at the Ohio State University! Register <a href=\"http:\/\/mwtcc.osu.edu\">here<\/a>.<\/li>\n<li><strong>February 29, 2020<\/strong>: A preprint of our paper about recent developments in the PySCF program package <a href=\"https:\/\/arxiv.org\/abs\/2002.12531\" target=\"_blank\" rel=\"noopener noreferrer\">is out on ArXiv<\/a>.<\/li>\n<li><strong>January 9, 2020<\/strong>: Congratulations to our graduate student Samragni Banerjee who was selected as <a href=\"https:\/\/molssi.org\/2020\/01\/08\/congratulations-to-the-2020-a-molssi-seed-software-fellows\/\" target=\"_blank\" rel=\"noopener noreferrer\">the Molecular Sciences Software Institute Seed Fellow<\/a>!<\/li>\n<li><strong>December 12, 2019<\/strong>: Our paper on third-order implementation of algebraic diagrammatic construction for electron affinities and ionization energies is <a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/1.5131771\" target=\"_blank\" rel=\"noopener noreferrer\">out in the Journal of Chemical Physics<\/a>! This project was lead by our graduate student Samragni Banerjee.<\/li>\n<li><strong>December 4, 2019<\/strong>: A huge welcome to first-year graduate students Rajat Majumder and Terrence Stahl who officially join our group as of today!<\/li>\n<li><strong>October 16, 2019<\/strong>: A preprint of our new paper describing implementation of single-reference algebraic diagrammatic construction theory for electron attachment and ionization energies and its applications to electron affinities of atoms and small molecules, DNA\/RNA nucleobases, X-ray ionization of a zinc atom, and band gaps of hydrogen chains <a href=\"https:\/\/arxiv.org\/abs\/1910.07116\" target=\"_blank\" rel=\"noopener noreferrer\">is available on arXiv<\/a>.<\/li>\n<li><strong>October 1, 2019<\/strong>: Our paper about second-order multireference algebraic diagrammatic construction theory for ionization energies and photoelectron spectra just came out <a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/acs.jctc.9b00528\" target=\"_blank\" rel=\"noopener noreferrer\">in the Journal of Chemical Theory and Computation<\/a>.<\/li>\n<li><strong>September 4, 2019<\/strong>: Congratulations to our graduate student Samragni Banerjee for successfully passing her candidacy exam and becoming the first Ph.D. candidate of the Sokolov group!<\/li>\n<li><strong>June 2, 2019<\/strong>: A preprint of our paper on second-order multireference algebraic diagrammatic construction theory for simulating photoelectron spectra of strongly correlated systems is available on ArXiv. <a href=\"https:\/\/arxiv.org\/abs\/1905.13301\" target=\"_blank\" rel=\"noopener noreferrer\">Check it out.<\/a><\/li>\n<li><strong>May 9, 2019<\/strong>: Our collaboration paper with Zhang Lab from OSU has been accepted for publication in Angewandte Chemie International Edition! <a href=\"https:\/\/onlinelibrary.wiley.com\/doi\/abs\/10.1002\/anie.201904732\" target=\"_blank\" rel=\"noopener noreferrer\">This paper<\/a> reports synthesis and computations of a rare Cu(II)\u2013NO\u2022 complex with multiconfigurational open-shell singlet ground state.<\/li>\n<li><strong>April 20, 2019<\/strong>: One more time congratulations to our undergraduate student Ruojing Peng who received two awards: ACS Physical Chemistry Division Undergraduate Award and Hypercube Scholar Award! We are proud of Ruojing&#8217;s accomplishments!<\/li>\n<li><strong>April 11, 2019<\/strong>: Congratulations to our undergraduate student Ruojing Peng who has officially accepted an offer to start Ph.D. at the California Institute of Technology in the Fall semester of 2019! We wish her enjoyable, productive, and successful Ph.D. experience!<\/li>\n<li><strong>March 9, 2019<\/strong>: Alex will give an invited lecture at the Pacifichem 2020 conference, which will take place in Honolulu, Hawaii from December 15 \u2013 20, 2020.<\/li>\n<li><strong>February 21, 2019<\/strong>: Samragni and Ruojing presented posters at the 59th Sanibel Symposium on St. Simons Island, Georgia, and Ruojing won the best undergraduate poster award! Congratulations, Ruojing!<\/li>\n<li><strong>February 20, 2019<\/strong>: Check out the updated <a href=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/research\/\" target=\"_blank\" rel=\"noopener noreferrer\">Research<\/a> page!<\/li>\n<li><strong>February 11, 2019<\/strong>: Ruojing&#8217;s paper describing <a href=\"https:\/\/pubs.acs.org\/doi\/full\/10.1021\/acs.jpca.8b12259\" target=\"_blank\" rel=\"noopener noreferrer\">application of linear-response density cumulant theory to simulating X-ray absorption spectra<\/a> has been accepted for publication in the Journal of Physical Chemistry A! In addition to publication as a regular article, this paper will be featured in the &#8220;Young Scientists&#8221; virtual special issue of this journal!<\/li>\n<li><strong>January 16, 2019<\/strong>: Alex was invited to give a talk at a workshop on electron-density-based approaches to time-dependent processes that will take place on June 24 &#8211; 26, 2019, at ETH Z\u00fcrich, Switzerland.<\/li>\n<li><strong>December 23, 2018<\/strong>: A new preprint describing our work on simulating X-ray absorption spectra using linear-response density cumulant theory <a href=\"https:\/\/arxiv.org\/abs\/1812.08827\" target=\"_blank\" rel=\"noopener noreferrer\">appeared on ArXiv<\/a>. This project was lead by our undergraduate student Ruojing Peng.<\/li>\n<li><strong>December 17, 2018<\/strong>: Graduate student Ilia Mazin joins our group as our second graduate student! Welcome, Ilia!<\/li>\n<li><strong>November 30, 2018<\/strong>: Our multireference ADC paper <a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/1.5055380\" target=\"_blank\" rel=\"noopener noreferrer\">has just been published in the Journal of Chemical Physics<\/a>!<\/li>\n<li><strong>November 9, 2018<\/strong>: Our paper about multireference algebraic diagrammatic construction theory has been selected as an Editor&#8217;s pick in the Journal of Chemical Physics!<\/li>\n<li><strong>November 9, 2018<\/strong>: Our undergraduate student Ruojing Peng received Undergraduate Research Scholarship! Congratulations, Ruojing!!!<\/li>\n<li><strong>October 21, 2018<\/strong>: Alex was invited to give a talk at the ACS Meeting in Orlando, FL (March 31 &#8211; April 4, 2019).<\/li>\n<li><strong>September 24, 2018<\/strong>: Alex will give an invited talk at the ACS Meeting in San Diego, CA (August 25 &#8211; 29, 2019).<\/li>\n<li><strong>September 9, 2018<\/strong>: New paper &#8220;Multireference algebraic diagrammatic construction theory for excited states: General formulation and first-order implementation&#8221; from our group <a href=\"https:\/\/arxiv.org\/abs\/1809.02556\" target=\"_blank\" rel=\"noopener noreferrer\">is available on ArXiv<\/a>!<\/li>\n<li><strong>August 23, 2018<\/strong>: Autumn Schultz joins our group for a rotation. Welcome, Autumn!<\/li>\n<li><strong>July 15, 2018<\/strong>: Our paper about linear-response density cumulant theory <a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/acs.jctc.8b00326\" target=\"_blank\" rel=\"noopener noreferrer\">was published in JCTC<\/a>.<\/li>\n<li><strong>July 2, 2018<\/strong>: Koushik Chatterjee joins our group as our first Postdoctoral Researcher! Welcome, Koushik!<\/li>\n<li><strong>June 22, 2018<\/strong>: Alex gave an invited talk at the 50th Midwest Theoretical Chemistry Conference in Chicago, IL.<\/li>\n<li><strong>June 18, 2018<\/strong>: Graduate student Ilia Mazin joins our group for a rotation. Welcome, Ilia!<\/li>\n<li><strong>April 8, 2018<\/strong>: Our new paper about linear-response density cumulant theory for excited electronic states <a href=\"https:\/\/arxiv.org\/abs\/1804.02141\" target=\"_blank\" rel=\"noopener noreferrer\">is available on arXiv<\/a>.<\/li>\n<li><strong>March 28, 2018<\/strong>: Alex will give an invited talk at the 50th Midwest Theoretical Chemistry Conference that will take place in Chicago, IL (June 21 &#8211; 23, 2018).<\/li>\n<li><strong>December 20, 2017<\/strong>: Undergraduate student Ruojing Peng joins our group. Welcome, Ruojing!<\/li>\n<li><strong>December 14, 2017<\/strong>: Samragni Banerjee officially joins our group as our first graduate student!<\/li>\n<li><strong>November 8, 2017<\/strong>: Our group participated in the outreach event called Breakfast of Science Champions. During this event, middle school students from Columbus City Schools came to the Ohio State University for a day of hands-on science activities. Some of them came to our lab to learn about quantum chemistry! Check out some <a href=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/photos\/#bosc2017\" target=\"_blank\" rel=\"noopener\">photos<\/a>.<\/li>\n<li><strong>October 26, 2017<\/strong>: Our collaborator Andreas Copan from the Center for Computational Quantum Chemistry (UGA) is visiting our group for the next two weeks. Welcome, Andreas!<\/li>\n<li><strong>October 22, 2017<\/strong>: Undergraduate student Brennon Shanks joins our group. Welcome, Brennon!<\/li>\n<li><strong>September 25, 2017<\/strong>: Our newly renovated student office is ready for our students! Check out some pictures of our student space <a href=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/photos\/#renovation2017\" target=\"_blank\" rel=\"noopener\">here<\/a>.<\/li>\n<li><strong>September 7, 2017<\/strong>: Alex gave a presentation for the first-year graduate students about his past research and the new research projects in our lab.<\/li>\n<li><strong>August 29, 2017<\/strong>: Undergraduate student Srikar Mylavarapu joins our group. Welcome!<\/li>\n<li><strong>August 28, 2017<\/strong>: Graduate students Remy Lalisse and Samragni Banerjee join our group for a rotation. Welcome!<\/li>\n<li><strong>August 2, 2017<\/strong>: Alex gave an invited talk at the workshop on coupled cluster theory in Telluride, CO.<\/li>\n<li><strong>June 22, 2017<\/strong>: Alex&#8217;s new paper on <a href=\"http:\/\/aip.scitation.org\/doi\/full\/10.1063\/1.4986975\" target=\"_blank\" rel=\"noopener\">time-dependent perturbation theory with matrix product state reference wavefunctions<\/a> just came out in JCP.<\/li>\n<li><strong>June 14, 2017<\/strong>: Our new paper about the Psi4 quantum chemistry program is now available online. <a href=\"http:\/\/pubs.acs.org\/doi\/abs\/10.1021\/acs.jctc.7b00174\" target=\"_blank\" rel=\"noopener\">Check it out!<\/a><\/li>\n<\/ul>\n<p><a href=\"http:\/\/pubs.acs.org\/doi\/abs\/10.1021\/acs.jctc.7b00174\" target=\"_blank\" rel=\"noopener\"><img loading=\"lazy\" decoding=\"async\" class=\"aligncenter wp-image-131\" src=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/wp-content\/uploads\/2017\/06\/ct-2017-00174p_0003.gif\" alt=\"\" width=\"350\" height=\"140\"><\/a><\/p>\n<ul>\n<li><strong>June 12, 2017<\/strong>: Our group&#8217;s web page has been created!<\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>December 5, 2022: A huge welcome to graduate students Kasun Gamage and Donna Odhiambo who are joining our group! November 18, 2022: Congratulations to Alex Sokolov for receiving the OpenEye Outstanding Junior Faculty Award in Computational Chemistry! Huge congratulations to the members of Sokolov group as well, past and present! November 14, 2022: Our group&#8217;s &hellip; <\/p>\n<p class=\"link-more\"><a href=\"https:\/\/research.cbc.osu.edu\/sokolov.8\/news-archive\/\" class=\"more-link\">Continue reading<span class=\"screen-reader-text\"> &#8220;News Archive&#8221;<\/span><\/a><\/p>\n","protected":false},"author":3,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"om_disable_all_campaigns":false,"_monsterinsights_skip_tracking":false,"_monsterinsights_sitenote_active":false,"_monsterinsights_sitenote_note":"","_monsterinsights_sitenote_category":0,"footnotes":""},"class_list":["post-611","page","type-page","status-publish","hentry"],"aioseo_notices":[],"aioseo_head":"\n\t\t<!-- All in One SEO 4.9.8 - aioseo.com -->\n\t<meta name=\"description\" content=\"December 5, 2022: A huge welcome to graduate students Kasun Gamage and Donna Odhiambo who are joining our group! 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November 18, 2022: Congratulations to Alex Sokolov for receiving the OpenEye Outstanding Junior Faculty Award in Computational Chemistry! Huge congratulations to the members of Sokolov group as well, past and present! 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