JACOB: an enterprise framework for computational chemistry - Wikidata - awgldk - TriplyDB

JACOB: an enterprise framework for computational chemistry

JACOB: an enterprise framework for computational chemistry

http://www.wikidata.org/entity/Q28686875

about

Multi-level meta-workflows: new concept for regularly occurring tasks in quantum chemistry ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.A density-based adaptive quantum mechanical/molecular mechanical method.

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JACOB: an enterprise framework for computational chemistry

http://www.wikidata.org/entity/Q28686875

description

2013 nî lūn-bûn

@nan

2013 թուականի Յունիսին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի հունիսին հրատարակված գիտական հոդված

@hy

2013年の論文

@ja

2013年論文

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2013年論文

@zh-hant

2013年論文

@zh-hk

2013年論文

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2013年論文

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2013年论文

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name

JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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type

label

JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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prefLabel

JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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JACOB: an enterprise framework for computational chemistry

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Journal of Computational Chemistry

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JACOB: an enterprise framework for computational chemistry

@en

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Jack Yang

http://www.w3.org/2001/XMLSchema#string

Mark P Waller

http://www.w3.org/2001/XMLSchema#string

Thomas Dresselhaus

http://www.w3.org/2001/XMLSchema#string

P2860

Taverna: a tool for the composition and enactment of bioinformatics workflows

PyADF--a scripting framework for multiscale quantum chemistry.

Workflow based framework for life science informatics.

Hybrid Metaheuristic Approach for Nonlocal Optimization of Molecular Systems.

Gabedit--a graphical user interface for computational chemistry softwares.

JACOB: a dynamic database for computational chemistry benchmarking.

Toward the exact solution of the electronic Schrödinger equation for noncovalent molecular interactions: worldwide distributed quantum monte carlo calculations.

MM3 parametrization of four- and five-coordinated rhenium complexes by a genetic algorithm--which factors influence the optimization performance?

The ORCA program system

QUASI: A general purpose implementation of the QM/MM approach and its application to problems in catalysis

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scholarly article

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2874520

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10.1002/JCC.23272

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16

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34

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2013-06-15T00:00:00Z

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23553271

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computational mathematics

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3664405

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