Transferable Force Fields is a computational chemistry model that generalizes interatomic potential functions across diverse molecular systems and chemical environments, enabling accurate prediction of structural and thermodynamic properties beyond the specific conditions or compounds used in parameterization.
298
Publications
38.4K
Citations
899
Authors
348
Institutions
Publications per year
2017–2026
108
Variants
Tff
Parents
Publications
298
1–5 of 298
Authors
899
- JI
20
h-index
- DS
9
h-index
- VL
8
h-index
- JR
8
h-index
- JJ
7
h-index
1–5 of 899
Institutions
348
University of Minnesota
Minneapolis, United States
21 h-index
78 publications
21.3K citations
Centre National de la Recherche Scientifique
Paris, France
14 h-index
36 publications
3.7K citations
Georgia Institute of Technology
Atlanta, United States
12 h-index
36 publications
2K citations
University of Wisconsin–Madison
Madison, United States
11 h-index
25 publications
1.8K citations
Newcastle University
Newcastle upon Tyne, United Kingdom
8 h-index
16 publications
1.3K citations
University of Stuttgart
Stuttgart, Germany
8 h-index
12 publications
626 citations
IFP Énergies nouvelles
Rueil-Malmaison, France
8 h-index
24 publications
754 citations
University of Cambridge
Cambridge, United Kingdom
7 h-index
32 publications
4.5K citations
1–8 of 348
Venues
- The Journal of Physical Chemistry B
45 publications · 10K citations
35
h-index
- Journal of Chemical Theory and Computation
JCTC · 33 publications · 3.5K citations
25
h-index
- The Journal of Chemical Physics
32 publications · 6.1K citations
21
h-index
- Molecular Physics
15 publications · 614 citations
14
h-index
- Journal of Computational Chemistry
13 publications · 1.5K citations
12
h-index
1–5