Free energy evaluation from molecular dynamics simulations using force fields including electronics polarization
- DOI
- 10.1016/0009-2614(91)85079-c
- Published
- 1991-03
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- supportingDOI registered: A matching record was returned by Crossref.
- supportingDOI resolves: A matching record was returned by Crossref.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- supportingMetadata completeness: All 6 scored descriptive metadata groups are present.
Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-91-85079-c,
title = {Free energy evaluation from molecular dynamics simulations using force fields including electronics polarization},
author = {T.P. Straatsma and J.A. McCammon},
year = {1991},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(91)85079-c},
url = {https://doi.org/10.1016/0009-2614(91)85079-c}
}RIS
TY - JOUR TI - Free energy evaluation from molecular dynamics simulations using force fields including electronics polarization AU - T.P. Straatsma AU - J.A. McCammon PY - 1991 JO - Chemical Physics Letters DO - 10.1016/0009-2614(91)85079-c UR - https://doi.org/10.1016/0009-2614(91)85079-c ER -
APA
Straatsma, T., & McCammon, J. (1991). Free energy evaluation from molecular dynamics simulations using force fields including electronics polarization. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(91)85079-c
Source records
- crossref · retrieved 2026-11-07T17:00:55.435Z