Classical Trajectory Calculations
Classical Trajectory Calculations is a computational method in molecular collision dynamics that uses classical mechanics to determine the time evolution of interacting particles by numerically solving Newton’s equations of motion for a given potential energy surface.
1K
Publications
53K
Citations
1.8K
Authors
530
Institutions
Publications per year
2017–2026
62
Variants
Classical Trajectory Calculation
Parents
1K
Dynamics of molecules and chemical reactions
Choice Reviews Online · 1997 · 643 citations
Natural Sciences, Chemistry, Physics +17
1–5 of 1K
1.8K
21
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21
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Max Planck Institute for Dynamics and Self-Organization, Germany
22 publications · 1.2K citations
19
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19
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15
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1–5 of 1.8K
530
Wayne State University
Detroit, United States
26 h-index
66 publications
5.5K citations

Lawrence Berkeley National Laboratory
Berkeley, United States
23 h-index
69 publications
5.1K citations

Centre National de la Recherche Scientifique
Paris, France
22 h-index
68 publications
2.6K citations

Oklahoma State University
Stillwater, United States
21 h-index
75 publications
2.2K citations
Hebrew University of Jerusalem
Jerusalem, Israel
20 h-index
48 publications
4.1K citations
University of California, Berkeley
Berkeley, United States
19 h-index
41 publications
4K citations
Los Alamos National Laboratory
Los Alamos, United States
19 h-index
35 publications
2.2K citations
Max Planck Society
Munich, Germany
18 h-index
35 publications
2.2K citations
1–8 of 530
440 publications · 27.8K citations
83
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78 publications · 3K citations
32
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PRA · 45 publications · 1.6K citations
23
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PRL · 26 publications · 1.9K citations
23
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47 publications · 1.7K citations
22
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