(Q120122866)

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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

scientific article published in 1995

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10.1016/0010-4655(95)00041-D

https://api.crossref.org/v1/works/https://doi.org/10.1016/0010-4655(95)00041-D

30 June 2023

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules (English)

1 reference

10.1016/0010-4655(95)00041-D

https://api.crossref.org/v1/works/https://doi.org/10.1016/0010-4655(95)00041-D

30 June 2023

author name string

David A. Pearlman

1

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30 June 2023

David A. Case

2

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30 June 2023

James W. Caldwell

3

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30 June 2023

Wilson S. Ross

4

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30 June 2023

Thomas E. Cheatham

5

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Steve DeBolt

6

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30 June 2023

David Ferguson

7

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30 June 2023

George Seibel

8

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30 June 2023

Peter Kollman

9

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publication date

September 1995

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30 June 2023

Computer Physics Communications

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https://api.crossref.org/v1/works/https://doi.org/10.1016/0010-4655(95)00041-D

30 June 2023

91

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10.1016/0010-4655(95)00041-D

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30 June 2023

1-3

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https://api.crossref.org/v1/works/https://doi.org/10.1016/0010-4655(95)00041-D

30 June 2023

1-41

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10.1016/0010-4655(95)00041-D

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30 June 2023

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10.1016/0010-4655(95)00041-D

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10.1016/0010-4655(95)00041-D

https://api.crossref.org/v1/works/https://doi.org/10.1016/0010-4655(95)00041-D

30 June 2023

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