Exploring self‐organization of molecular tether molecules on a gold surface by global structure optimization.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1978, doi. 10.1002/jcc.25853
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2019 AND VI 40 AND IP 22
Results: 8
1
2
A conserved asparagine in a ubiquitin‐conjugating enzyme positions the substrate for nucleophilic attack.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1969, doi. 10.1002/jcc.25852
- By:
- Publication type:
- Article
3
Molecular dynamics simulation study on the inhibitory effects of choline‐O‐sulfate on hIAPP protofibrilation.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1957, doi. 10.1002/jcc.25851
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- Publication type:
- Article
4
A CGenFF‐based force field for simulations of peptoids with both cis and trans peptide bonds.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1946, doi. 10.1002/jcc.25850
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- Publication type:
- Article
5
Comment on "Theoretical Investigations on Geometrical and Electronic Structures of Silver Clusters".
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1990, doi. 10.1002/jcc.25849
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- Publication type:
- Article
6
Effect of monovalent ion binding on molecular dynamics of the S100‐family calcium‐binding protein calbindin D<sub>9k</sub>.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1936, doi. 10.1002/jcc.25839
- By:
- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. 1931, doi. 10.1002/jcc.25498
- Publication type:
- Article
8
Cover Image, Volume 40, Issue 22.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 22, p. C1, doi. 10.1002/jcc.25464
- Publication type:
- Article