CHARMM‐GUI Nanodisc Builder for modeling and simulation of various nanodisc systems.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 893, doi. 10.1002/jcc.25773
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2019 AND VI 40 AND IP 7
Results: 8
1
2
Parallelized Natural Extension Reference Frame: Parallelized Conversion from Internal to Cartesian Coordinates.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 885, doi. 10.1002/jcc.25772
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- Publication type:
- Article
3
Iterative Atomic Charge Partitioning of Valence Electron Density.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 875, doi. 10.1002/jcc.25771
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- Publication type:
- Article
4
Instanton rate constant calculations using interpolated potential energy surfaces in nonredundant, rotationally and translationally invariant coordinates.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 866, doi. 10.1002/jcc.25770
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- Publication type:
- Article
5
Structural diradical character.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 854, doi. 10.1002/jcc.25768
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- Publication type:
- Article
6
TANGO: A high through‐put conformation generation and semiempirical method‐based optimization tool for ligand molecules.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 900, doi. 10.1002/jcc.25706
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- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. 849, doi. 10.1002/jcc.25406
- Publication type:
- Article
8
Cover Image, Volume 40, Issue 7.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 7, p. C1, doi. 10.1002/jcc.25403
- Publication type:
- Article