Scientific Events
Organization of Scientific Events
Multidisciplinary
Second Annual Academic Event of the Colombian Student Association at Purdue University
West Lafayette, IN, USA - 10/2016
- Head of the Academic Event Organization Committee
Participation in Scientific Events
Invited Talks
2019 Atlanta Theoretical Chemistry Symposium
Atlanta, GA, USA - 9/2019
- CrystaLattE: Automated Computation of Lattice Energies of Organic Crystals Exploiting the Many-body Expansion to Achieve Dual-level Parallelism
Many-Body Interactions: From Quantum Mechanics to Force Fields Telluride Science Research Center Workshop
Telluride, CO, USA - 7/2018
- CrystaLattE: Automated Calculation of Crystal Lattice Energies
Academic Presentations of the Colombian Student Association at Purdue University
West Lafayette, IN, USA - 9/2015
- Developing Software to Model van der Waals Interactions in Materials
Graduate Physical Chemistry Seminar at Universidad del Valle
Cali, Valle del Cauca, Colombia - 5/2014
- Charge Distribution in Carbon Nanopores Via Density Functional Theory
Contributed Talks
Virtual PSI4 World Wide Developers Conference 2020 (PsiCon 2020)
Princeton, NJ, USA - 12/2020
- Polymer Featurization with PSI4 on the Azure Cloud
257th National Meeting & Exposition of the American Chemical Society (ACS Spring 2019)
Orlando, FL, USA - 4/2019
- Crystallization Inhibition Properties of Cellulose Esters and Ethers for a Group of Chemically Diverse Drugs
- Automated Multiscale Methods for Benchmark-level Lattice Energies of Molecular Crystals with CrystaLattE
256th National Meeting & Exposition of the American Chemical Society (ACS Fall 2018)
Boston, MA, USA - 8/2018
- CrystaLattE: Automated Calculation of Crystal Lattice Energies
Conference on Machine Learning in Science and Engineering (MLSE 2018)
Pittsburgh, PA, USA - 6/2018
- CrystaLattE: Automated Calculation of Crystal Lattice Energies
North Carolina State University Building Future Faculty Program (NCSU BFF 2018)
Raleigh, NC, USA - 3/2018
- CrystaLattE: Automated Calculation of Crystal Lattice Energies
47th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2017)
Oxford, MS, USA - 5/2017
- CAM-LDA0: Reincarnating the Local Density Approximation
Graduate Physical Chemistry Seminar
West Lafayette, IN, USA - 11/2016
- Molecular Dynamics with the Effective Fragment Potential method
252th National Meeting & Exposition of the American Chemical Society (ACS Fall 2016)
Philadelphia, PA, USA - 8/2016
- CAM-LDA0: The Reincarnation of the Local Density Approximation
- Timescale Separation between Energy Contributions in the Effective Fragment Potential
- Molecular Dynamics of Water-Absorbent Nanoscale Materials Based on Chitosan
48th Midwest Theoretical Chemistry Conference (MWTCC 2016)
Pittsburgh, PA, USA - 6/2016
- Exploiting the Timescale Separation between Energy Contributions to Accelerate Molecular Dynamics in the Effective Fragment Potential
Academic Presentations of the Colombian Student Association at Purdue University
West Lafayette, IN, USA - 6/2016
- Molecular Dynamics of a Water-Absorbent Nanoscale Material Based on Chitosan
250th National Meeting & Exposition of the American Chemical Society (ACS Fall 2015)
Boston, MA, USA - 8/2015
- Charge Transfer in the Lithium-Benzene Complex via Density Functional Theory
- Developing materials-modeling software for electron dynamics with van der Waals interactions
- Determining the Melting Point of Ice with the Effective Fragment Potential
V National Meeting of Theoretical and Computational Chemists (V ENQTC)
Guatapé, Antioquia, Colombia - 5/2014
- Charge Distribution in Carbon Nanopores Via Density Functional Theory
IX National Congress of Pure and Applied Chemistry Students (IX CONEQ)
Cali, Valle del Cauca, Colombia - 10/2009
- Computational Study of the Interactions between Carbon Nanotube/DNA Hybrids and Simple Molecules Relevant in Chemical Sensing
III National Symposium of Nanotechnology (NANOCOLOMBIA 2009)
Bogotá, D.C., Colombia - 4/2009
- Electronic Properties of Chemical Transducers Based on Carbon Nanotubes Functionalized with Homo-DNA polynucleotides
Posters
49th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2019)
Knoxville, TN, USA - 5/2019
- CrystaLattE: Automated Calculation of Lattice Energies of Organic Crystals
Institute for Data Engineering and Science (IDEaS) Industry Day
Atlanta, GA, USA - 3/2018
- CrystaLattE: Automated Computation of Benchmark-level Lattice Energies of Molecular Crystals
49th Midwest Theoretical Chemistry Conference (MWTCC 2017)
East Lansing, MI, USA - 6/2017
- CAM-LDA0: Reincarnating the Local Density Approximation
7th Time-Dependent Density-Functional Theory: Prospects and Applications (7th TDDFT)
Benasque, Aragón, Spain - 9/2016
- CAM-LDA0: The Reincarnation of the Local Density Approximation
IX Congress of the International Society for Theoretical Chemical Physics (IX ISTCP 2016)
Grand Forks, ND, USA - 7/2016
- Exploring the Temporal Evolution of the Energy Components in the Effective Fragment Potential Molecular Dynamics
2016 Conference on Excited State Processes (ESP 2016)
Santa Fe, NM, USA - 6/2016
- Charge Transfer in the Lithium-Benzene Complex: Understanding the Role of the Hartree-Fock Exchange
Progreso: Research Contributions from Latin America
West Lafayette, IN, USA - 11/2015
- Developing Materials-modeling Software for Electron Dynamics with van der Waals Interactions
Lawrence Livermore National Laboratory Student Poster Symposium
Livermore, CA, USA - 7/2015
- Developing Materials-modeling Software for Electron Dynamics with van der Waals Interactions
45th Meeting of the Southeastern Theoretical Chemistry Association (SETCA 2015)
Orlando, FL, USA - 5/2015
- Charge Transfer in Lithium-Benzene via Density Functional Theory
248th National Meeting & Exposition of the American Chemical Society (ACS Fall 2014)
San Francisco, CA, USA - 8/2014
- Charge Transfer in Lithium-Benzene via Density Functional Theory
46th Midwest Theoretical Chemistry Conference (MWTCC 2014)
Evanston, IL, USA - 7/2014
- Charge Transfer in Lithium-Benzene via Density Functional Theory
VIII National Meeting of Neuroscience
Bogotá, D.C., Colombia - 6/2012
- Computational Study of Glycosylation and Phosphorylation of Proteins Involved in Neurodegeneration
IV National Meeting of Theoretical and Computational Chemists (IV ENQTC)
Cali, Valle del Cauca, Colombia - 5/2012
- Molecular Modelling of Water Absorbent Nanoscale Materials
Fourth Research Socialization Day at Universidad Icesi 2011
Cali, Valle del Cauca, Colombia - 3/2011
- Molecular Mechanics Study of Hydrogel-type Biopolymers at the Nanoscale
III National Meeting of Theoretical and Computational Chemists (III ENQTC)
San Gil, Santander, Colombia - 4/2010
- Electronic Response of Chemical Transducers Constituted by Carbon Nanotubes Functionalized with DNA Homopolynucleotides
XXXV Congress of Theoretical Chemists of Latin Expression (QUITEL 2009)
San Andrés, Providencia and Santa Catalina, Colombia - 9/2009
- Electronic Response of Chemical Transducers Constituted by Carbon Nanotubes Functionalized with DNA Homopolynucleotides
II National Meeting of Theoretical and Computational Chemists (II ENQTC)
Calarcá, Quindío, Colombia - 4/2010
- Computational Study of the Interactions between Carbon Nanotube/DNA Hybrids and Simple Molecules Relevant in Chemical Sensing
Participations
- Partnership for an Advanced Computing Environment (PACE) Virtual Workshop: Introduction to Deep Learning
Atlanta, GA, USA - 6/2020
- Many-Body Interactions: From Quantum Mechanics to Force Fields Telluride Science Research Center Virtual Workshop
Telluride, CO, USA - 6/2020
- Partnership for an Advanced Computing Environment (PACE) Workshop: Introduction to Machine Learning
Atlanta, GA, USA - 11/2019
- Conference on Machine Learning in Science and Engineering (MLSE 2019)
Atlanta, GA, USA - 6/2019
- PSI4 World Wide Developers Conference 2018 (PsiCon 2018)
Atlanta, GA, USA - 11/2018
- Cell Press LabLinks Meeting on Machine Learning in Material and Chemical Sciences at Harvard University
Cambridge, MA, USA - 5/2018
- PSI4 World Wide Developers Conference (PSI4 WWDC 2017)
Blacksburg, VA, USA - 11/2017
- 7th Time-Dependent Density-Functional Theory: Prospects and Applications School and Workshop (7th TDDFT)
Benasque, Aragón, Spain - 9/2016
- 2015 Computational Chemistry and Materials Science Summer Institute (CCMS 2015)
Livermore, CA, USA - 6/2015
- Sustainable Software Innovation Institute for Computational Chemistry and Materials Modeling ((SICM)2)
Stony Brook, NY, USA - 7/2014
- II Colombian School on Theory and Computation in Molecular Sciences (II ECTCCM)
Guatapé, Antioquia, Colombia - 5/2014
- 246th National Meeting & Exposition of the American Chemical Society (ACS Fall 2013)
Indianapolis, IN, USA - 8/2013
- 45th Midwest Theoretical Chemistry Conference (MWTCC 2013)
Urbana-Champaign, IL, USA - 7/2013
- IX International Seminar of Neuroscience
Bogotá, D.C., Colombia - 6/2012
- I Colombian School on Theory and Computation in Molecular Sciences (I ECTCCM)
Cali, Valle del Cauca, Colombia - 5/2012
