(Q36330484)

13 August 2017

Gaussian induced dipole polarization model (English)

1 reference

13 August 2017

Dennis Elking

1

1 reference

13 August 2017

Tom Darden

series ordinal

2

1 reference

13 August 2017

Robert J Woods

series ordinal

3

1 reference

13 August 2017

1 May 2007

1 reference

Journal of Computational Chemistry

13 August 2017

1 reference

13 August 2017

28

1 reference

13 August 2017

7

1 reference

13 August 2017

1261-1274

1 reference

Towards a force field based on density fitting

13 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

Potential energy functions: from consistent force fields to spectroscopically determined polarizable force fields

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

Development of a polarizable force field for proteins via ab initio quantum chemistry: first generation model and gas phase tests

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

OPEP: a tool for the optimal partitioning of electric properties.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation

29 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model.

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2176076

Many-body force field models based solely on pairwise Coulomb screening do not simultaneously reproduce correct gas-phase and condensed-phase polarizability limits

22 September 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17299773

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Improved Formulas for the Calculation of the Electrostatic Contribution to the Intermolecular Interaction Energy from Multipolar Expansion of the Electronic Distribution

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17299773

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

An all atom force field for simulations of proteins and nucleic acids

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17299773

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1002/JCC.20574

1 reference

13 August 2017

journals/jcc/ElkingDW07

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

13 August 2017

PubMed publication ID

17299773

1 reference