P-LINCS: A parallel linear constraint solver for molecular simulation

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P-LINCS: A parallel linear constraint solver for molecular simulation

Hess, B. (2008). P-LINCS: A parallel linear constraint solver for molecular simulation. Journal of Chemical Theory and Computation, 4(1), 116-122.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7887-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7888-4

Genre: Journal Article

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Creators:
Hess, B.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 333561
Other: P-08-121

Degree: -

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Title: Journal of Chemical Theory and Computation

Alternative Title : J. Chem. Theory Comput.

Source Genre: Journal

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Affiliations:

Publ. Info: -

Pages: - Volume / Issue: 4 (1) Sequence Number: - Start / End Page: 116 - 122 Identifier: -