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Works matching IS 01928651 AND DT 2018 AND VI 39 AND IP 5

Results: 6

1

The extent of the glass transition from molecular simulation revealing an overcrank effect.

Published in:

Journal of Computational Chemistry, 2018, v. 39, n. 5, p. 255, doi. 10.1002/jcc.25069

By:

Godey, François;
Fleury, Alexandre;
Ghoufi, Aziz;
Soldera, Armand

Publication type:

Article

2

Nuclear quantum effects induce metallization of dense solid molecular hydrogen.

Published in:

Journal of Computational Chemistry, 2018, v. 39, n. 5, p. 262, doi. 10.1002/jcc.25104

By:

Azadi, Sam;
Singh, Ranber;
Kühne, Thomas D.

Publication type:

Article

3

Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model.

Published in:

Journal of Computational Chemistry, 2018, v. 39, n. 5, p. 269, doi. 10.1002/jcc.25105

By:

Abbaspour, Mohsen;
Akbarzadeh, Hamed;
Salemi, Sirous;
Pirfalak, Khodanazar

Publication type:

Article

4

Issue Information.

Published in:: Journal of Computational Chemistry, 2018, v. 39, n. 5, p. 251, doi. 10.1002/jcc.24940
Publication type:: Article

5

Cover Image, Volume 39, Issue 5.

Published in:: Journal of Computational Chemistry, 2018, v. 39, n. 5, p. i, doi. 10.1002/jcc.25140
Publication type:: Article

6

EXAT: EXcitonic analysis tool.

Published in:

Journal of Computational Chemistry, 2018, v. 39, n. 5, p. 279, doi. 10.1002/jcc.25118

By:

Jurinovich, Sandro;
Cupellini, Lorenzo;
Guido, Ciro A.;
Mennucci, Benedetta

Publication type:

Article