Andres Jaramillo-Botero
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Elucidation of the dynamics for hot-spot initiation at nonuniform interfaces of highly shocked materials
Q An, SV Zybin, WA Goddard III, A Jaramillo-Botero, M Blanco, SN Luo
Physical Review B 84 (22), 220101, 2011
General multiobjective force field optimization framework, with application to reactive force fields for silicon carbide
A Jaramillo-Botero, S Naserifar, WA Goddard III
Journal of Chemical Theory and Computation 10 (4), 1426-1439, 2014
Highly shocked polymer bonded explosives at a nonplanar interface: Hot-spot formation leading to detonation
Q An, WA Goddard III, SV Zybin, A Jaramillo-Botero, T Zhou
The Journal of Physical Chemistry C 117 (50), 26551-26561, 2013
Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump
T Cagin, A Jaramillo-Botero, G Gao, WA Goddard III
Nanotechnology 9 (3), 143, 1998
A rapid-response ultrasensitive biosensor for influenza virus detection using antibody modified boron-doped diamond
D Nidzworski, K Siuzdak, P Niedziałkowski, R Bogdanowicz, M Sobaszek, ...
Scientific reports 7 (1), 1-10, 2017
Adaptive accelerated ReaxFF reactive dynamics with validation from simulating hydrogen combustion
T Cheng, A Jaramillo-Botero, WA Goddard III, H Sun
Journal of the American Chemical Society 136 (26), 9434-9442, 2014
Development of a ReaxFF reactive force field for ettringite and study of its mechanical failure modes from reactive dynamics simulations
L Liu, A Jaramillo-Botero, WA Goddard III, H Sun
The Journal of Physical Chemistry A 116 (15), 3918-3925, 2012
Large‐scale, long‐term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments
A Jaramillo‐Botero, J Su, A Qi, WA Goddard III
Journal of computational chemistry 32 (3), 497-512, 2011
The atomistic origin of the extraordinary oxygen reduction activity of Pt 3 Ni 7 fuel cell catalysts
A Fortunelli, WA Goddard III, L Sementa, G Barcaro, FR Negreiros, ...
Chemical science 6 (7), 3915-3925, 2015
Nonadiabatic study of dynamic electronic effects during brittle fracture of silicon
PL Theofanis, A Jaramillo-Botero, WA Goddard III, H Xiao
Physical review letters 108 (4), 045501, 2012
Predicted optimum composition for the glass-forming ability of bulk amorphous alloys: Application to Cu–Zr–Al
Q An, K Samwer, WA Goddard III, WL Johnson, A Jaramillo-Botero, ...
The journal of physical chemistry letters 3 (21), 3143-3148, 2012
A Jaramillo-Botero, A Matta-Gomez, JF Correa-Caicedo, W Perea-Castro
IEEE Robotics & Automation Magazine 13 (4), 62-73, 2006
Thermodynamic simulation of the RDX–aluminum interface using ReaxFF molecular dynamics
N Wang, J Peng, A Pang, T He, F Du, A Jaramillo-Botero
The Journal of Physical Chemistry C 121 (27), 14597-14610, 2017
Reaction pathways of GaN (0001) growth from trimethylgallium and ammonia versus triethylgallium and hydrazine using first principle calculations
Q An, A Jaramillo-Botero, WG Liu, WA Goddard III
The Journal of Physical Chemistry C 119 (8), 4095-4103, 2015
A high speed parallel architecture for fuzzy inference and fuzzy control of multiple processes
A Jaramillo-Botero, Y Miyake
Proceedings of 1994 IEEE 3rd International Fuzzy Systems Conference, 1765-1770, 1994
Hypervelocity impact effect of molecules from enceladus’ plume and titan’s upper atmosphere on NASA’s cassini spectrometer from reactive dynamics simulation
A Jaramillo-Botero, Q An, MJ Cheng, WA Goddard III, LW Beegle, ...
Physical review letters 109 (21), 213201, 2012
Electron dynamics of shocked polyethylene crystal
PL Theofanis, A Jaramillo-Botero, WA Goddard III, TR Mattsson, ...
Physical Review B 85 (9), 094109, 2012
First-principles-based multiscale, multiparadigm molecular mechanics and dynamics methods for describing complex chemical processes
A Jaramillo-Botero, R Nielsen, R Abrol, J Su, T Pascal, J Mueller, ...
Multiscale Molecular Methods in Applied Chemistry, 1-42, 2011
Novel algorithms for massively parallel, long-term, simulation of molecular dynamics systems
A Fijany, T Çağin, A Jaramillo-Botero, W Goddard III
Advances in Engineering Software 29 (3-6), 441-450, 1998
First-principles based approaches to nano-mechanical and biomimetic characterization of polymer-based hydrogel networks for cartilage scaffold-supported therapies
A Jaramillo-Botero, M Blanco, Y Li, G McGuinness, WA Goddard
Journal of Computational and Theoretical Nanoscience 7 (7), 1238-1256, 2010
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