Ab initio structure and vibration‐rotation dynamics of germylene, GeH<sub>2</sub>.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1911, doi. 10.1002/jcc.25848
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2019 AND VI 40 AND IP 21
Results: 8
1
2
QM/MM study of the taxadiene synthase mechanism.
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- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1902, doi. 10.1002/jcc.25846
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- Publication type:
- Article
3
Hydrogen splitting by pyramidalized 13–15 donor–acceptor cryptands: A computational study.
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- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1892, doi. 10.1002/jcc.25845
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- Publication type:
- Article
4
The destabilization of hydrogen bonds in an external E‐field for improved switch performance.
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- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1881, doi. 10.1002/jcc.25843
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- Article
5
"Solved and unsolved problems of structural chemistry" by Milan Randić, Marjana Novič, and Dejan Plavšić CRC Press, Boca Raton, 2016, XX+472 pp. ISBN 13‐978‐1‐4987‐1151‐7.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1880, doi. 10.1002/jcc.25842
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- Article
6
Scaling molecular dynamics beyond 100,000 processor cores for large‐scale biophysical simulations.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1919, doi. 10.1002/jcc.25840
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- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. 1875, doi. 10.1002/jcc.25434
- Publication type:
- Article
8
Cover Image, Volume 40, Issue 21.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 21, p. C1, doi. 10.1002/jcc.25464
- Publication type:
- Article