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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

software for simulating force fields for the molecular dynamics of biomolecules

Attributes	Values
rdf:type	Item
description	Software (de) ソフトヱヤ (ryu) програмне забезпечення (uk) famiglia di campi di forze (it) software for simulating force fields for the molecular dynamics of biomolecules (en) perangkat lunak University of California, San Francisco (id) 分子動力学計算のための力場群および力場のシミュレーション・ソフトウェア (ja)
rdfs:label	AMBER (ca) AMBER (da) AMBER (de) AMBER (en) AMBER (es) AMBER (fi) AMBER (fr) AMBER (it) AMBER (ja) AMBER (nl) AMBER (nn) AMBER (pl) AMBER (pt) AMBER (ro) AMBER (sv) AMBER (ast) AMBER力场 (zh) AMBER力场 (zh-hans) AMBER力場 (zh-hk) AMBER力場 (zh-hant)
skos:prefLabel	AMBER (ca) AMBER (da) AMBER (de) AMBER (en) AMBER (es) AMBER (fi) AMBER (fr) AMBER (it) AMBER (ja) AMBER (nl) AMBER (nn) AMBER (pl) AMBER (pt) AMBER (ro) AMBER (sv) AMBER (ast) AMBER力场 (zh) AMBER力场 (zh-hans) AMBER力場 (zh-hk) AMBER力場 (zh-hant)
name	AMBER (ca) AMBER (da) AMBER (de) AMBER (en) AMBER (es) AMBER (fi) AMBER (fr) AMBER (it) AMBER (ja) AMBER (nl) AMBER (nn) AMBER (pl) AMBER (pt) AMBER (ro) AMBER (sv) AMBER (ast) AMBER力场 (zh) AMBER力场 (zh-hans) AMBER力場 (zh-hk) AMBER力場 (zh-hant)
Freebase ID	wds:Q2458963-CC76C471-790C-4644-956A-52D51F101ACF
Freebase ID	/m/01snzp
image	wds:Q2458963-9D7A27AF-0577-4F24-BAAE-6F4A4858B7CB
instance of	wds:Q2458963-2E861EE2-B57A-4A4C-B50C-0B06A064C48D
image
instance of	software
has use	wds:Q2458963-C79F4B47-59E1-4D74-BF3B-1C72EB6AB826
has use	molecular dynamics simulation
skos:altLabel	AMBER (zh) AMBER力場 (zh) Assisted Model Building with Energy Refinement (en) Assisted Model Building with Energy Refinement (it)
developer	wds:Q2458963-80914F4A-6D46-487D-99A1-77B54F136E88
official website	wds:Q2458963-A8DCF6AF-F2B8-4FBA-B7C7-49D8B682D323
developer	University of California, San Francisco
official website	http://ambermd.org/
programmed in	wds:Q2458963-520B2223-C5DD-40A4-80DC-68448C08B42B
programmed in	Fortran
is about of	https://pl.wikipedia.org/wiki/AMBER https://www.wikidata.org/wiki/Special:EntityData/Q2458963 AMBER https://de.wikipedia.org/wiki/AMBER https://ja.wikipedia.org/wiki/AMBER_(%E5%88%86%E5%AD%90%E5%8B%95%E5%8A%9B%E5%AD%A6) https://zh.wikipedia.org/wiki/AMBER%E5%8A%9B%E5%9C%BA https://it.wikipedia.org/wiki/AMBER https://pt.wikipedia.org/wiki/AMBER
is cites work of	Molecular structure and dynamics of tricyclic antidepressant drugs
is cites work of	wds:Q43682237-F29BCD57-0B1A-4DCA-A165-C7CD685F8BEA
is main subject of	Development of polyphosphate parameters for use with the AMBER force field. Computational studies on carbohydrates: in vacuo studies using a revised AMBER force field, AMB99C, designed for alpha-(1-->4) linkages CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), andab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock

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