volume 1 issue 3 pages 173-185

A Leap-frog Algorithm for Stochastic Dynamics

Publication typeJournal Article
Publication date1988-03-01
scimago Q3
wos Q3
SJR0.374
CiteScore4.2
Impact factor2.0
ISSN08927022, 10290435
General Chemistry
General Chemical Engineering
Condensed Matter Physics
General Materials Science
Information Systems
Modeling and Simulation
Abstract
A third-order algorithm for stochastic dynamics (SD) simulations is proposed, identical to the powerful molecular dynamics leap-frog algorithm in the limit of infinitely small friction coefficient ...
Found 
Found 

Top-30

Journals

10
20
30
40
50
60
70
80
90
Journal of Physical Chemistry B
82 publications, 6.72%
Journal of Chemical Physics
68 publications, 5.57%
Journal of Chemical Theory and Computation
59 publications, 4.84%
Journal of Biomolecular Structure and Dynamics
48 publications, 3.93%
Physical Chemistry Chemical Physics
41 publications, 3.36%
Journal of Molecular Liquids
36 publications, 2.95%
Journal of Computational Chemistry
32 publications, 2.62%
Journal of Chemical Information and Modeling
23 publications, 1.89%
Molecular Simulation
16 publications, 1.31%
Journal of Physical Chemistry C
16 publications, 1.31%
Scientific Reports
15 publications, 1.23%
Proteins: Structure, Function and Genetics
15 publications, 1.23%
International Journal of Molecular Sciences
14 publications, 1.15%
RSC Advances
14 publications, 1.15%
Nature Communications
13 publications, 1.07%
Biophysical Journal
12 publications, 0.98%
Journal of the American Chemical Society
11 publications, 0.9%
Langmuir
11 publications, 0.9%
Molecular Physics
11 publications, 0.9%
Journal of Molecular Modeling
10 publications, 0.82%
International Journal of Biological Macromolecules
10 publications, 0.82%
ACS Omega
10 publications, 0.82%
Journal of Molecular Structure
9 publications, 0.74%
Fluid Phase Equilibria
9 publications, 0.74%
Industrial & Engineering Chemistry Research
8 publications, 0.66%
Biochemistry
7 publications, 0.57%
Journal of Molecular Graphics and Modelling
7 publications, 0.57%
Carbohydrate Polymers
7 publications, 0.57%
Journal of Biological Chemistry
7 publications, 0.57%
10
20
30
40
50
60
70
80
90

Publishers

50
100
150
200
250
300
American Chemical Society (ACS)
286 publications, 23.44%
Elsevier
270 publications, 22.13%
Wiley
116 publications, 9.51%
Springer Nature
113 publications, 9.26%
Taylor & Francis
87 publications, 7.13%
Royal Society of Chemistry (RSC)
82 publications, 6.72%
AIP Publishing
70 publications, 5.74%
MDPI
45 publications, 3.69%
Cold Spring Harbor Laboratory
29 publications, 2.38%
IOP Publishing
12 publications, 0.98%
Public Library of Science (PLoS)
12 publications, 0.98%
American Physical Society (APS)
11 publications, 0.9%
Frontiers Media S.A.
9 publications, 0.74%
Bentham Science Publishers Ltd.
7 publications, 0.57%
American Society for Biochemistry and Molecular Biology
7 publications, 0.57%
Oxford University Press
4 publications, 0.33%
World Scientific
4 publications, 0.33%
eLife Sciences Publications
3 publications, 0.25%
Pleiades Publishing
3 publications, 0.25%
American Association for the Advancement of Science (AAAS)
3 publications, 0.25%
F1000 Research
2 publications, 0.16%
SAGE
2 publications, 0.16%
The Russian Academy of Sciences
2 publications, 0.16%
American Society of Civil Engineers (ASCE)
1 publication, 0.08%
ASME International
1 publication, 0.08%
Canadian Science Publishing
1 publication, 0.08%
International Union of Crystallography (IUCr)
1 publication, 0.08%
PeerJ
1 publication, 0.08%
The Electrochemical Society
1 publication, 0.08%
50
100
150
200
250
300
  • We do not take into account publications without a DOI.
  • Statistics recalculated weekly.

Are you a researcher?

Create a profile to get free access to personal recommendations for colleagues and new articles.
Metrics
1.2k
Share
Cite this
GOST |
Cite this
GOST Copy
van Gunsteren W. F., BERENDSEN H. J. C. A Leap-frog Algorithm for Stochastic Dynamics // Molecular Simulation. 1988. Vol. 1. No. 3. pp. 173-185.
GOST all authors (up to 50) Copy
van Gunsteren W. F., BERENDSEN H. J. C. A Leap-frog Algorithm for Stochastic Dynamics // Molecular Simulation. 1988. Vol. 1. No. 3. pp. 173-185.
RIS |
Cite this
RIS Copy
TY - JOUR
DO - 10.1080/08927028808080941
UR - https://doi.org/10.1080/08927028808080941
TI - A Leap-frog Algorithm for Stochastic Dynamics
T2 - Molecular Simulation
AU - van Gunsteren, W. F.
AU - BERENDSEN, H. J. C.
PY - 1988
DA - 1988/03/01
PB - Taylor & Francis
SP - 173-185
IS - 3
VL - 1
SN - 0892-7022
SN - 1029-0435
ER -
BibTex |
Cite this
BibTex (up to 50 authors) Copy
@article{1988_van Gunsteren,
author = {W. F. van Gunsteren and H. J. C. BERENDSEN},
title = {A Leap-frog Algorithm for Stochastic Dynamics},
journal = {Molecular Simulation},
year = {1988},
volume = {1},
publisher = {Taylor & Francis},
month = {mar},
url = {https://doi.org/10.1080/08927028808080941},
number = {3},
pages = {173--185},
doi = {10.1080/08927028808080941}
}
MLA
Cite this
MLA Copy
van Gunsteren, W. F., and H. J. C. BERENDSEN. “A Leap-frog Algorithm for Stochastic Dynamics.” Molecular Simulation, vol. 1, no. 3, Mar. 1988, pp. 173-185. https://doi.org/10.1080/08927028808080941.