GROMACS
(Q905302)
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids
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Current Data About
GROMACS
other details
aliases |
GROningen MAchine for Chemical Simulations |
description | molecular dynamics software package mainly designed for simulations of proteins, lipids and nucleic acids |
External Links
(P646) |
/m/01smhb
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(P1972) |
gromacs
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(P2537) |
GROMACS
|
(P2581) |
02416794n
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(P3417) |
GROMACS
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(P3442) |
gromacs
|
(P3463) |
gromacs
|
(P3473) |
gromacs
|
(P3499) |
sci-chemistry/gromacs
|
(P4162) |
gromacs
gromacs-git |
(P6830) |
4128
|
(P6931) |
gromacs
|
(P7427) |
science/gromacs
|
(P7788) |
gromacs
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(P7966) |
biology/gromacs
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(P8443) |
gromacs
|
(P12873) |
GROMACS
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