Path Integral Molecular Dynamics is a computational simulation method that extends classical molecular dynamics by incorporating quantum mechanical effects through Feynman's path integral formulation, enabling the treatment of nuclear quantum fluctuations in equilibrium statistical mechanics.
350
Publications
23.8K
Citations
615
Authors
312
Institutions
Publications per year
2017–2026
102
Variants
Pimd
Publications
350
Nuclear Quantum Effects in Water
Joseph A. Morrone, Roberto Car · Physical Review Letters · 2008 · 476 citations · Full text
Natural Sciences, Chemistry, Physics +12
1–5 of 350
Authors
615
- MS
18
h-index
- GA
16
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- ME
15
h-index
- MT
14
h-index
- ML
12
h-index
1–5 of 615
Institutions
312
Centre National de la Recherche Scientifique
Paris, France
15 h-index
53 publications
2K citations
Japan Atomic Energy Agency
Tōkai Mura, Japan
14 h-index
21 publications
591 citations
University of Pennsylvania
Philadelphia, United States
14 h-index
29 publications
5.2K citations
New York University
New York, United States
14 h-index
30 publications
2.8K citations
Consejo Superior de Investigaciones Científicas
Madrid, Spain
13 h-index
28 publications
1.1K citations
Courant Institute of Mathematical Sciences
New York, United States
12 h-index
17 publications
1.5K citations
Yokohama City University
Yokohama, Japan
12 h-index
22 publications
519 citations
University of Oxford
Oxford, United Kingdom
11 h-index
23 publications
6K citations
1–8 of 312
Venues
- The Journal of Chemical Physics
144 publications · 12.7K citations
55
h-index
- Journal of Chemical Theory and Computation
JCTC · 24 publications · 1.2K citations
21
h-index
- Physical Review Letters
PRL · 19 publications · 2.1K citations
18
h-index
- The Journal of Physical Chemistry A
13 publications · 377 citations
12
h-index
- Physical Review B
PRB · 11 publications · 542 citations
11
h-index
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