Accelerated Molecular Dynamics is a computational method in molecular simulation that enhances conformational sampling by reducing energy barriers through a bias potential, thereby accelerating the exploration of phase space while preserving the essential statistical mechanics of the system.
533
Publications
59K
Citations
1.4K
Authors
523
Institutions
Publications per year
2017–2026
204
Variants
Amd
Parents
Publications
533
Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters
K. J. Bowers, David E. Chow, Huafeng Xu et al. · 2006 · 1.7K citations
1–5 of 533
Authors
1.4K
- JA
37
h-index
- YM
19
h-index
- DH
16
h-index
- AF
14
h-index
- RC
10
h-index
1–5 of 1.4K
Institutions
523
University of California San Diego
San Diego, United States
34 h-index
128 publications
20.5K citations
Howard Hughes Medical Institute
Chevy Chase, United States
30 h-index
78 publications
14K citations
University of Illinois Urbana-Champaign
Urbana, United States
22 h-index
72 publications
11.3K citations
Los Alamos National Laboratory
Los Alamos, United States
18 h-index
65 publications
8.1K citations
Center for Theoretical Biological Physics
Houston, United States
17 h-index
49 publications
8.3K citations
Centre National de la Recherche Scientifique
Paris, France
17 h-index
74 publications
6.6K citations
Stanford University
Stanford, United States
16 h-index
46 publications
9.9K citations
Columbia University
New York, United States
13 h-index
20 publications
8.9K citations
1–8 of 523
Venues
- Journal of Chemical Theory and Computation
JCTC · 83 publications · 9.1K citations
41
h-index
- The Journal of Chemical Physics
76 publications · 10.9K citations
38
h-index
- Journal of Computational Chemistry
26 publications · 4.2K citations
24
h-index
- The Journal of Physical Chemistry B
22 publications · 1.1K citations
18
h-index
- Journal of Chemical Information and Modeling
JCIM · 18 publications · 1.5K citations
17
h-index
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