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events.html
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<!DOCTYPE html>
<html>
<!-- General information and directives of this page. -->
<head>
<title>Carlos H. Borca - Events</title>
<link href="styles/main.css" rel="stylesheet" type="text/css"/>
</head>
<!-- Links menu in english. -->
<ul class="nav">
<li><a href="index.html"/>Main</a></li>
<li><a href="about.html"/>About</a></li>
<li><a href="research.html"/>Research</a></li>
<li><a href="people.html"/>People</a></li>
<li><a href="publications.html"/>Publications</a></li>
<li><a href="events.html"/><b>Events</b></a></li>
<li><a href="outreach.html"/>Outreach</a></li>
<li><a href="resources.html"/>Resources</a></li>
<li><a href="eventos.html"/>Español</a></li>
</ul>
<!-- Title and stylish image background. -->
<div>
<img style="border: 0px solid; width: 100%; height: auto;"
title="Header"
src="design/header.png"
alt="" hspace="0" vspace="0"/>
</div>
<!-- This is where the content of the page starts. -->
<div class="publications" align="justify">
<center><h1>Scientific Events</h1></center>
<h2>Organization of Scientific Events</h2>
<h3>Multidisciplinary</h3>
<div class="research-images">
<center>
<img style="border: 1px solid; width: auto; height: 232px;"
title="Flyer of the Second Annual Academic Event of the Colombian Student Association at Purdue University"
src="events/2016-CSAP2AE.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 232px;"
title="The Colombian Student Association at Purdue University, circa 2016"
src="events/CSAP.webp"
alt="" hspace="5" vspace="5"/>
</center>
</div>
<h4><a href="https://colombiapurdue.wixsite.com/csap/academic-event"/>Second Annual Academic Event of the Colombian Student Association at Purdue University</a></h4>
West Lafayette, IN, USA - 10/2016
<ul>
<li>Head of the Academic Event Organization Committee</li><br>
</ul>
<h2>Participation in Scientific Events</h2>
<h3>Invited Talks</h3>
<div class="research-images">
<center>
<img style="border: 1px solid; width: auto; height: 268px;"
title="Scenic view over Telluride, Colorado, during the Many-Body Interactions: From Quantum Mechanics to Force Fields Telluride Science Research Center Workshop"
src="events/2018-Telluride.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 268px;"
title="Scenic view of Atlanta, Georgia, from Piedmont Park"
src="events/2019-Atlanta.jpg"
alt="" hspace="5" vspace="5"/>
</center>
</div>
<h4>2019 Atlanta Theoretical Chemistry Symposium</h4>
Atlanta, GA, USA - 9/2019
<ul>
<li>CrystaLattE: Automated Computation of Lattice Energies of Organic Crystals Exploiting the Many-body Expansion to Achieve Dual-level Parallelism</li><br>
</ul>
<h4>Many-Body Interactions: From Quantum Mechanics to Force Fields Telluride Science Research Center Workshop</h4>
Telluride, CO, USA - 7/2018
<ul>
<li>CrystaLattE: Automated Calculation of Crystal Lattice Energies</li><br>
</ul>
<h4>Academic Presentations of the Colombian Student Association at Purdue University</h4>
West Lafayette, IN, USA - 9/2015
<ul>
<li>Developing Software to Model van der Waals Interactions in Materials</li><br>
</ul>
<h4>Graduate Physical Chemistry Seminar at Universidad del Valle</h4>
Cali, Valle del Cauca, Colombia - 5/2014
<ul>
<li>Charge Distribution in Carbon Nanopores Via Density Functional Theory</li><br>
</ul>
<h3>Contributed Talks</h3>
<div class="research-images">
<center>
<img style="border: 1px solid; width: auto; height: 204px;"
title="257th National Meeting & Exposition of the American Chemical Society (ACS Spring 2019)"
src="events/2019-ACS.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 204px;"
title="Carlos presenting at the III National Symposium of Nanotechnology (NANOCOLOMBIA 2009)"
src="events/2009-NANOCOLOMBIA.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 204px;"
title="Hydrogels research featured in the cover art of The Journal of Physical Chemistry B, outside the office of Prof. George C. Schatz at Northwestern University"
src="events/2017-NU.jpg"
alt="" hspace="5" vspace="5"/>
</center>
</div>
<h4>Virtual PSI4 World Wide Developers Conference 2020 (PsiCon 2020)</h4>
Princeton, NJ, USA - 12/2020
<ul>
<li>Polymer Featurization with PSI4 on the Azure Cloud</li><br>
</ul>
<h4>257th National Meeting & Exposition of the American Chemical Society (ACS Spring 2019)</h4>
Orlando, FL, USA - 4/2019
<ul>
<li>Crystallization Inhibition Properties of Cellulose Esters and Ethers for a Group of Chemically Diverse Drugs</li><br>
<li>Automated Multiscale Methods for Benchmark-level Lattice Energies of Molecular Crystals with CrystaLattE</li><br>
</ul>
<h4>256th National Meeting & Exposition of the American Chemical Society (ACS Fall 2018)</h4>
Boston, MA, USA - 8/2018
<ul>
<li>CrystaLattE: Automated Calculation of Crystal Lattice Energies</li><br>
</ul>
<h4>Conference on Machine Learning in Science and Engineering (MLSE 2018)</h4>
Pittsburgh, PA, USA - 6/2018
<ul>
<li>CrystaLattE: Automated Calculation of Crystal Lattice Energies</li><br>
</ul>
<h4>North Carolina State University Building Future Faculty Program (NCSU BFF 2018)</h4>
Raleigh, NC, USA - 3/2018
<ul>
<li>CrystaLattE: Automated Calculation of Crystal Lattice Energies</li><br>
</ul>
<h4>47th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2017)</h4>
Oxford, MS, USA - 5/2017
<ul>
<li>CAM-LDA0: Reincarnating the Local Density Approximation</li><br>
</ul>
<h4>Graduate Physical Chemistry Seminar</h4>
West Lafayette, IN, USA - 11/2016
<ul>
<li>Molecular Dynamics with the Effective Fragment Potential method</li><br>
</ul>
<h4>252th National Meeting & Exposition of the American Chemical Society (ACS Fall 2016)</h4>
Philadelphia, PA, USA - 8/2016
<ul>
<li>CAM-LDA0: The Reincarnation of the Local Density Approximation</li><br>
<li>Timescale Separation between Energy Contributions in the Effective Fragment Potential</li><br>
<li>Molecular Dynamics of Water-Absorbent Nanoscale Materials Based on Chitosan</li><br>
</ul>
<h4>48th Midwest Theoretical Chemistry Conference (MWTCC 2016)</h4>
Pittsburgh, PA, USA - 6/2016
<ul>
<li>Exploiting the Timescale Separation between Energy Contributions to Accelerate Molecular Dynamics in the Effective Fragment Potential</li><br>
</ul>
<h4>Academic Presentations of the Colombian Student Association at Purdue University</h4>
West Lafayette, IN, USA - 6/2016
<ul>
<li>Molecular Dynamics of a Water-Absorbent Nanoscale Material Based on Chitosan</li><br>
</ul>
<h4>250th National Meeting & Exposition of the American Chemical Society (ACS Fall 2015)</h4>
Boston, MA, USA - 8/2015
<ul>
<li>Charge Transfer in the Lithium-Benzene Complex via Density Functional Theory</li><br>
<li>Developing materials-modeling software for electron dynamics with van der Waals interactions</li><br>
<li>Determining the Melting Point of Ice with the Effective Fragment Potential</li><br>
</ul>
<h4>V National Meeting of Theoretical and Computational Chemists (V ENQTC)</h4>
Guatapé, Antioquia, Colombia - 5/2014
<ul>
<li>Charge Distribution in Carbon Nanopores Via Density Functional Theory</li><br>
</ul>
<h4>IX National Congress of Pure and Applied Chemistry Students (IX CONEQ)</h4>
Cali, Valle del Cauca, Colombia - 10/2009
<ul>
<li>Computational Study of the Interactions between Carbon Nanotube/DNA Hybrids and Simple Molecules Relevant in Chemical Sensing</li><br>
</ul>
<h4>III National Symposium of Nanotechnology (NANOCOLOMBIA 2009)</h4>
Bogotá, D.C., Colombia - 4/2009
<ul>
<li>Electronic Properties of Chemical Transducers Based on Carbon Nanotubes Functionalized with Homo-DNA polynucleotides</li><br>
</ul>
<h3>Posters</h3>
<div class="research-images">
<center>
<img style="border: 1px solid; width: auto; height: 194px;"
title="Poster at the 248th National Meeting & Exposition of the American Chemical Society (ACS Fall 2014) in San Francisco, California, United States"
src="events/2014-ACS.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 194px;"
title="XXXV Congress of Theoretical Chemists of Latin Expression (QUITEL 2009) in San Andrés, Providencia and Santa Catalina, Colombia"
src="events/2009-QUITEL.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 194px;"
title="Poster at the 46th Midwest Theoretical Chemistry Conference (MWTCC 2014) in Evanston, Illinois, United States"
src="events/2014-MWTCC.jpg"
alt="" hspace="5" vspace="5"/>
<img style="border: 1px solid; width: auto; height: 194px;"
title="7th Time-Dependent Density-Functional Theory: Prospects and Applications (7th TDDFT) Benasque, Aragón, Spain"
src="events/2016-TDDFT.jpg"
alt="" hspace="5" vspace="5"/>
</center>
</div>
<h4>49th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2019)</h4>
Knoxville, TN, USA - 5/2019
<ul>
<li>CrystaLattE: Automated Calculation of Lattice Energies of Organic Crystals</li><br>
</ul>
<h4>Institute for Data Engineering and Science (IDEaS) Industry Day</h4>
Atlanta, GA, USA - 3/2018
<ul>
<li>CrystaLattE: Automated Computation of Benchmark-level Lattice Energies of Molecular Crystals</li><br>
</ul>
<h4>49th Midwest Theoretical Chemistry Conference (MWTCC 2017)</h4>
East Lansing, MI, USA - 6/2017
<ul>
<li>CAM-LDA0: Reincarnating the Local Density Approximation</li><br>
</ul>
<h4>7th Time-Dependent Density-Functional Theory: Prospects and Applications (7th TDDFT)</h4>
Benasque, Aragón, Spain - 9/2016
<ul>
<li>CAM-LDA0: The Reincarnation of the Local Density Approximation</li><br>
</ul>
<h4>IX Congress of the International Society for Theoretical Chemical Physics (IX ISTCP 2016)</h4>
Grand Forks, ND, USA - 7/2016
<ul>
<li>Exploring the Temporal Evolution of the Energy Components in the Effective Fragment Potential Molecular Dynamics</li><br>
</ul>
<h4>2016 Conference on Excited State Processes (ESP 2016)</h4>
Santa Fe, NM, USA - 6/2016
<ul>
<li>Charge Transfer in the Lithium-Benzene Complex: Understanding the Role of the Hartree-Fock Exchange</li><br>
</ul>
<h4>Progreso: Research Contributions from Latin America</h4>
West Lafayette, IN, USA - 11/2015
<ul>
<li>Developing Materials-modeling Software for Electron Dynamics with van der Waals Interactions</li><br>
</ul>
<h4>Lawrence Livermore National Laboratory Student Poster Symposium</h4>
Livermore, CA, USA - 7/2015
<ul>
<li>Developing Materials-modeling Software for Electron Dynamics with van der Waals Interactions</li><br>
</ul>
<h4>45th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2015)</h4>
Orlando, FL, USA - 5/2015
<ul>
<li>Charge Transfer in Lithium-Benzene via Density Functional Theory</li><br>
</ul>
<h4>248th National Meeting & Exposition of the American Chemical Society (ACS Fall 2014)</h4>
San Francisco, CA, USA - 8/2014
<ul>
<li>Charge Transfer in Lithium-Benzene via Density Functional Theory</li><br>
</ul>
<h4>46th Midwest Theoretical Chemistry Conference (MWTCC 2014)</h4>
Evanston, IL, USA - 7/2014
<ul>
<li>Charge Transfer in Lithium-Benzene via Density Functional Theory</li><br>
</ul>
<h4>VIII National Meeting of Neuroscience</h4>
Bogotá, D.C., Colombia - 6/2012
<ul>
<li>Computational Study of Glycosylation and Phosphorylation of Proteins Involved in Neurodegeneration</li><br>
</ul>
<h4>IV National Meeting of Theoretical and Computational Chemists (IV ENQTC)</h4>
Cali, Valle del Cauca, Colombia - 5/2012
<ul>
<li>Molecular Modelling of Water Absorbent Nanoscale Materials</li><br>
</ul>
<h4>Fourth Research Socialization Day at Universidad Icesi 2011</h4>
Cali, Valle del Cauca, Colombia - 3/2011
<ul>
<li>Molecular Mechanics Study of Hydrogel-type Biopolymers at the Nanoscale</li><br>
</ul>
<h4>III National Meeting of Theoretical and Computational Chemists (III ENQTC)</h4>
San Gil, Santander, Colombia - 4/2010
<ul>
<li>Electronic Response of Chemical Transducers Constituted by Carbon Nanotubes Functionalized with DNA Homopolynucleotides</li><br>
</ul>
<h4>XXXV Congress of Theoretical Chemists of Latin Expression (QUITEL 2009)</h4>
San Andrés, Providencia and Santa Catalina, Colombia - 9/2009
<ul>
<li>Electronic Response of Chemical Transducers Constituted by Carbon Nanotubes Functionalized with DNA Homopolynucleotides</li><br>
</ul>
<h4>II National Meeting of Theoretical and Computational Chemists (II ENQTC)</h4>
Calarcá, Quindío, Colombia - 4/2010
<ul>
<li>Computational Study of the Interactions between Carbon Nanotube/DNA Hybrids and Simple Molecules Relevant in Chemical Sensing</li><br>
</ul>
<h3>Participations</h3>
<ul>
<li>Partnership for an Advanced Computing Environment (PACE) Virtual Workshop: Introduction to Deep Learning<br>
Atlanta, GA, USA - 6/2020</li><br>
<li>Many-Body Interactions: From Quantum Mechanics to Force Fields Telluride Science Research Center Virtual Workshop<br>
Telluride, CO, USA - 6/2020</li><br>
<li>Partnership for an Advanced Computing Environment (PACE) Workshop: Introduction to Machine Learning<br>
Atlanta, GA, USA - 11/2019</li><br>
<li>Conference on Machine Learning in Science and Engineering (MLSE 2019)<br>
Atlanta, GA, USA - 6/2019</li><br>
<li>PSI4 World Wide Developers Conference 2018 (PsiCon 2018)<br>
Atlanta, GA, USA - 11/2018</li><br>
<li>Cell Press LabLinks Meeting on Machine Learning in Material and Chemical Sciences at Harvard University<br>
Cambridge, MA, USA - 5/2018</li><br>
<li>PSI4 World Wide Developers Conference (PSI4 WWDC 2017)<br>
Blacksburg, VA, USA - 11/2017</li><br>
<li>7th Time-Dependent Density-Functional Theory: Prospects and Applications School and Workshop (7th TDDFT)<br>
Benasque, Aragón, Spain - 9/2016</li><br>
<li>2015 Computational Chemistry and Materials Science Summer Institute (CCMS 2015)<br>
Livermore, CA, USA - 6/2015</li><br>
<li>Sustainable Software Innovation Institute for Computational Chemistry and Materials Modeling ((SICM)<sup>2</sup>)<br>
Stony Brook, NY, USA - 7/2014</li><br>
<li>II Colombian School on Theory and Computation in Molecular Sciences (II ECTCCM)<br>
Guatapé, Antioquia, Colombia - 5/2014</li><br>
<li>246th National Meeting & Exposition of the American Chemical Society (ACS Fall 2013)<br>
Indianapolis, IN, USA - 8/2013</li><br>
<li>45th Midwest Theoretical Chemistry Conference (MWTCC 2013)<br>
Urbana-Champaign, IL, USA - 7/2013</li><br>
<li>IX International Seminar of Neuroscience<br>
Bogotá, D.C., Colombia - 6/2012</li><br>
<li>I Colombian School on Theory and Computation in Molecular Sciences (I ECTCCM)<br>
Cali, Valle del Cauca, Colombia - 5/2012</li><br>
</ul>
</div>
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