(Q41876004)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

title

Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

1 reference

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

Julio C Facelli

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

author name string

Seonah Kim

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

Anita M Orendt

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

publication date

1 October 2009

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computational Chemistry

19 January 2020

published in

1 reference

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19 January 2020

volume

30

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

issue

13

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

page(s)

1973-1985

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

A major advance in crystal structure prediction

19 January 2020

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Optimization by Simulated Annealing

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Automatic atom type and bond type perception in molecular mechanical calculations

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

The predictably elusive form II of aspirin

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Method for the computational comparison of crystal structures

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Exercises in prognostication: crystal structures and protein folding

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Development and testing of a general amber force field

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

A third blind test of crystal structure prediction.

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

Influence of light and heat on the stability of rotundine sulfate injection

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2720422

A test of crystal structure prediction of small organic molecules

18 August 2018

1 reference

12 December 2020

Crystal structure prediction of small organic molecules: a second blind test

1 reference

12 December 2020

Energy ranking of molecular crystals using density functional theory calculations and an empirical van der waals correction

1 reference

12 December 2020

A strategy for predicting the crystal structures of flexible molecules: the polymorphism of phenobarbital

1 reference

12 December 2020

A Distributed Computing Method for Crystal Structure Prediction of Flexible Molecules: An Application to N-(2-Dimethyl-4,5-dinitrophenyl) Acetamide.

1 reference

12 December 2020

Identifiers

DOI

10.1002/JCC.21189

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

DBLP publication ID

journals/jcc/KimOFF09

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19130496%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

PubMed publication ID

19130496

1 reference