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1.7
(top 10%)
Impact Factor
1.7
(top 10%)
extended IF
208
(top 1%)
H-Index
4.5K
authors
17.5K
papers
457.5K
citations
3.9K
citing journals
67K
citing authors
Most Cited Articles of Molecular Physics
Title
Year
Citations
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
1970
18.2K
A molecular dynamics method for simulations in the canonical ensemble
1984
6.7K
Self-consistent perturbation theory of diamagnetism
1974
3.6K
Ab initio energy-adjusted pseudopotentials for elements of groups 13–17
1993
2.3K
Constant pressure molecular dynamics for molecular systems
1983
2.1K
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
2015
2.1K
Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules
1969
2.1K
The energy gap law for radiationless transitions in large molecules
1970
1.9K
Accuracy of AH n equilibrium geometries by single determinant molecular orbital theory
1974
1.8K
Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
1987
1.7K
Algorithms for macromolecular dynamics and constraint dynamics
1977
1.5K
Elucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopy
1980
1.4K
Left-right correlation energy
2001
1.3K
Explicit reversible integrators for extended systems dynamics
1996
1.3K
Perturbation theory of the non-linear optical polarization of an isolated system
1971
1.2K
The Lennard-Jones equation of state revisited
1993
1.1K
Phase equilibria of associating fluids
1988
1K
An analytic structure factor for macroion solutions
1981
987
Phase equilibria by simulation in the Gibbs ensemble
1988
976
Simplification of the molecular vibration-rotation hamiltonian
1968
966
The symmetry groups of non-rigid molecules
1963
950
Configurational bias Monte Carlo: a new sampling scheme for flexible chains
1992
912
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
2017
891
Hoover NPT dynamics for systems varying in shape and size
1993
871
Anharmonic force constant calculations
1972
869
previous
1971
1972
1973
How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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