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Andres Jaramillo-Botero

Showing results (11-20 of 39) with videos related to

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Physical Review Letters|March 10, 2012
Nonadiabatic study of dynamic electronic effects during brittle fracture of siliconPatrick L Theofanis, Andres Jaramillo-Botero, William A Goddard, et al.
Physical Chemistry Chemical Physics : PCCP|April 28, 2021
Coarse-grained force-field for large scale molecular dynamics simulations of polyacrylamide and polyacrylamide-gels based on quantum mechanicsMei Zheng, Andres Jaramillo-Botero, Xue-Hai Ju, et al.
Biosensors & Bioelectronics|April 2, 2024
Advancing abiotic stress monitoring in plants with a wearable non-destructive real-time salicylic acid laser-induced-graphene sensorSammy A Perdomo, Drochss Pettry Valencia, Gabriel Esteban Velez, et al.
Analytical Chemistry|April 30, 2026
Graphene-Based Electrochemical Sensors for the Determination of Pharmaceutical- and Agricultural-Based Emerging Contaminants in WaterDrochss Pettry Valencia, Gloria Crespo, Leonardo Muñoz-Rugeles, et al.
Journal of Agricultural and Food Chemistry|March 28, 2023
Predicted Three-Dimensional Structure of the GCR1 Putative GPCR in <i>Arabidopsis thaliana</i> and Its Binding to Abscisic Acid and Gibberellin A1Pedro M Hernández, Carlos A Arango, Soo-Kyung Kim, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 5, 2018
First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfacesTao Cheng, Andres Jaramillo-Botero, Qi An, et al.
Astrobiology|March 22, 2021
Understanding Hypervelocity Sampling of Biosignatures in Space MissionsAndres Jaramillo-Botero, Morgan L Cable, Amy E Hofmann, et al.
Topics in Current Chemistry|January 19, 2011
First-principles-based multiscale, multiparadigm molecular mechanics and dynamics methods for describing complex chemical processesAndres Jaramillo-Botero, Robert Nielsen, Ravi Abrol, et al.
Physical Review Letters|December 11, 2012
Hypervelocity impact effect of molecules from Enceladus' plume and Titan's upper atmosphere on NASA's Cassini spectrometer from reactive dynamics simulationAndres Jaramillo-Botero, Qi An, Mu-Jeng Cheng, et al.
Physical Chemistry Chemical Physics : PCCP|January 26, 2018
Predicted detonation properties at the Chapman-Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamicsTingting Zhou, Sergey V Zybin, William A Goddard, et al.
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
Physical Review Letters|March 10, 2012
Nonadiabatic study of dynamic electronic effects during brittle fracture of siliconPatrick L Theofanis, Andres Jaramillo-Botero, William A Goddard, et al.
Physical Chemistry Chemical Physics : PCCP|April 28, 2021
Coarse-grained force-field for large scale molecular dynamics simulations of polyacrylamide and polyacrylamide-gels based on quantum mechanicsMei Zheng, Andres Jaramillo-Botero, Xue-Hai Ju, et al.
Biosensors & Bioelectronics|April 2, 2024
Advancing abiotic stress monitoring in plants with a wearable non-destructive real-time salicylic acid laser-induced-graphene sensorSammy A Perdomo, Drochss Pettry Valencia, Gabriel Esteban Velez, et al.
Analytical Chemistry|April 30, 2026
Graphene-Based Electrochemical Sensors for the Determination of Pharmaceutical- and Agricultural-Based Emerging Contaminants in WaterDrochss Pettry Valencia, Gloria Crespo, Leonardo Muñoz-Rugeles, et al.
Journal of Agricultural and Food Chemistry|March 28, 2023
Predicted Three-Dimensional Structure of the GCR1 Putative GPCR in <i>Arabidopsis thaliana</i> and Its Binding to Abscisic Acid and Gibberellin A1Pedro M Hernández, Carlos A Arango, Soo-Kyung Kim, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 5, 2018
First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfacesTao Cheng, Andres Jaramillo-Botero, Qi An, et al.
Astrobiology|March 22, 2021
Understanding Hypervelocity Sampling of Biosignatures in Space MissionsAndres Jaramillo-Botero, Morgan L Cable, Amy E Hofmann, et al.
Topics in Current Chemistry|January 19, 2011
First-principles-based multiscale, multiparadigm molecular mechanics and dynamics methods for describing complex chemical processesAndres Jaramillo-Botero, Robert Nielsen, Ravi Abrol, et al.
Physical Review Letters|December 11, 2012
Hypervelocity impact effect of molecules from Enceladus' plume and Titan's upper atmosphere on NASA's Cassini spectrometer from reactive dynamics simulationAndres Jaramillo-Botero, Qi An, Mu-Jeng Cheng, et al.
Physical Chemistry Chemical Physics : PCCP|January 26, 2018
Predicted detonation properties at the Chapman-Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamicsTingting Zhou, Sergey V Zybin, William A Goddard, et al.
Pageof 4