GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit 论文

2013Bioinformatics引用 7533顶会
DOIPDF
Protein Structure and DynamicsMachine Learning in Materials ScienceComputational Drug Discovery Methods
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
关系图谱

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit · 作者

E

Erik Lindahl

B

Berk Hess

D

David van der Spoel

P

Peter M. Kasson

J

Jeremy C. Smith

M

Michael R. Shirts

R

Rossen Apostolov

P

Pär Bjelkmar

P

Per Larsson

R

Roland Schulz

S

Szilárd Páll

S

Sander Pronk