James C Phillips

Citée par

	Toutes	Depuis 2020
Citations	34067	11265
indice h	41	24
indice i10	66	36

2500

1250

625

1875

200220032004200520062007200820092010201120122013201420152016201720182019202020212022202320242025111 132 231 318 445 534 851 1149 1333 1516 1741 1926 1923 1960 2095 2043 2033 1983 2041 2441 2335 2044 2168 230

Accès public

Tout afficher

32 articles

0 article

disponibles

non disponibles

Sur la base des exigences liées au financement

Coauteurs

Klaus SchultenProfessor of Physics, University of Illinois at Urbana-ChampaignAdresse e-mail validée de ks.uiuc.edu
Laxmikant KaleProfessor or Computer Science, University of IllinoisAdresse e-mail validée de illinois.edu
Emad Tajkhorshid, PhDProfessor of Biochemistry and Biophysics, University of IllinoisAdresse e-mail validée de illinois.edu
John E. StoneDistinguished Engineer, Scientific Visualization DevTech, NVIDIA CorporationAdresse e-mail validée de nvidia.com
Chris ChipotUniversity of Lorraine — University of Illinois, Urbana-ChampaignAdresse e-mail validée de Univ-Lorraine.fr
Elizabeth VillaHHMI and Department of Molecular Biology, University of California San DiegoAdresse e-mail validée de ucsd.edu
Rosemary BraunAssociate Professor - Molecular Biosciences, Applied Math, & Physics - Northwestern UniversityAdresse e-mail validée de northwestern.edu
Robert K BrunnerNCSA, University of IllinoisAdresse e-mail validée de illinois.edu
James C. GumbartGeorgia TechAdresse e-mail validée de physics.gatech.edu
Benoit RouxProfessor of Biochemistry, The university of ChicagoAdresse e-mail validée de uchicago.edu
Gengbin ZhengIntelAdresse e-mail validée de intel.com
Brian RadakTandem AIAdresse e-mail validée de tandemai.com
João Vieira RibeiroModerna TherapeuticsAdresse e-mail validée de modernatx.com
Zaida (Zan) Luthey-SchultenUniversity of Illinois at Urbana-ChampaignAdresse e-mail validée de illinois.edu
Abhishek SingharoyAssociate professorAdresse e-mail validée de asu.edu
Attila GursoyProfessor of Computer Science, Koc UniversityAdresse e-mail validée de ku.edu.tr
Rafael C BernardiAssociate Professor - Department of Physics at Auburn UniversityAdresse e-mail validée de auburn.edu
Aleksei AksimentievUniversity of Illinois at Urbana-ChampaignAdresse e-mail validée de illinois.edu
Ronak BuchUniversity of Illinois at Urbana-ChampaignAdresse e-mail validée de illinois.edu
Marcelo C. R. MeloAssistant ProfessorAdresse e-mail validée de colostate.edu

Suivre

James C Phillips

Senior Research Programmer, National Center for Supercomputing Applications, University of Illinois

Adresse e-mail validée de illinois.edu - Page d'accueil

high-performance computing molecular dynamics structural biology


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Scalable molecular dynamics with NAMD JC Phillips, R Braun, W Wang, J Gumbart, E Tajkhorshid, E Villa, C Chipot, ... Journal of computational chemistry 26 (16), 1781-1802, 2005	19340	2005
NAMD2: greater scalability for parallel molecular dynamics L Kalé, R Skeel, M Bhandarkar, R Brunner, A Gursoy, N Krawetz, ... Journal of Computational Physics 151 (1), 283-312, 1999	3041	1999
GPU computing JD Owens, M Houston, D Luebke, S Green, JE Stone, JC Phillips Proceedings of the IEEE 96 (5), 879-899, 2008	3033	2008
Scalable molecular dynamics on CPU and GPU architectures with NAMD JC Phillips, DJ Hardy, JDC Maia, JE Stone, JV Ribeiro, RC Bernardi, ... The Journal of chemical physics 153 (4), 2020	2400	2020
Accelerating molecular modeling applications with graphics processors JE Stone, JC Phillips, PL Freddolino, DJ Hardy, LG Trabuco, K Schulten Journal of computational chemistry 28 (16), 2618-2640, 2007	938	2007
NAMD: Biomolecular simulation on thousands of processors JC Phillips, G Zheng, S Kumar, LV Kalé SC'02: Proceedings of the 2002 ACM/IEEE Conference on Supercomputing, 36-36, 2002	372	2002
GPU clusters for high-performance computing VV Kindratenko, JJ Enos, G Shi, MT Showerman, GW Arnold, JE Stone, ... 2009 IEEE International Conference on Cluster Computing and Workshops, 1-8, 2009	333	2009
High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMD W Jiang, DJ Hardy, JC Phillips, AD MacKerell Jr, K Schulten, B Roux The journal of physical chemistry letters 2 (2), 87-92, 2011	307	2011
Adapting a message-driven parallel application to GPU-accelerated clusters JC Phillips, JE Stone, K Schulten SC'08: Proceedings of the 2008 ACM/IEEE Conference on Supercomputing, 1-9, 2008	250	2008
NAMD goes quantum: an integrative suite for hybrid simulations MCR Melo, RC Bernardi, T Rudack, M Scheurer, C Riplinger, JC Phillips, ... Nature methods 15 (5), 351-354, 2018	221	2018
QwikMD—integrative molecular dynamics toolkit for novices and experts JV Ribeiro, RC Bernardi, T Rudack, JE Stone, JC Phillips, PL Freddolino, ... Scientific reports 6 (1), 26536, 2016	212	2016
Predicting the structure of apolipoprotein AI in reconstituted high-density lipoprotein disks JC Phillips, W Wriggers, Z Li, A Jonas, K Schulten Biophysical journal 73 (5), 2337-2346, 1997	200	1997
Constant-pH molecular dynamics simulations for large biomolecular systems BK Radak, C Chipot, D Suh, S Jo, W Jiang, JC Phillips, K Schulten, ... Journal of chemical theory and computation 13 (12), 5933-5944, 2017	182	2017
AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamics L Casalino, AC Dommer, Z Gaieb, EP Barros, T Sztain, SH Ahn, A Trifan, ... The International Journal of High Performance Computing Applications 35 (5 …, 2021	177	2021
Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteins AY Shih, IG Denisov, JC Phillips, SG Sligar, K Schulten Biophysical journal 88 (1), 548-556, 2005	168	2005
Atoms to phenotypes: molecular design principles of cellular energy metabolism A Singharoy, C Maffeo, KH Delgado-Magnero, DJK Swainsbury, M Sener, ... Cell 179 (5), 1098-1111. e23, 2019	167	2019
Parallel generalized Born implicit solvent calculations with NAMD DE Tanner, KY Chan, JC Phillips, K Schulten Journal of chemical theory and computation 7 (11), 3635-3642, 2011	162	2011
Generalized scalable multiple copy algorithms for molecular dynamics simulations in NAMD W Jiang, JC Phillips, L Huang, M Fajer, Y Meng, JC Gumbart, Y Luo, ... Computer physics communications 185 (3), 908-916, 2014	146	2014
Scalable molecular dynamics with NAMD on the IBM Blue Gene/L system S Kumar, C Huang, G Zheng, E Bohm, A Bhatele, JC Phillips, H Yu, ... IBM Journal of Research and Development 52 (1.2), 177-188, 2008	136	2008
Molecular dynamics study of bacteriorhodopsin and the purple membrane J Baudry, E Tajkhorshid, F Molnar, J Phillips, K Schulten The Journal of Physical Chemistry B 105 (5), 905-918, 2001	132	2001

Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.

Articles 1–20

Nombre de citations par an

Citations en double

Citations fusionnées

Ajouter les coauteursCoauteurs

Suivre

Citée par

Coauteurs