Works matching IS 01928651 AND DT 2016 AND VI 37 AND IP 8
1
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 695, doi. 10.1002/jcc.24069
- Article
2
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 712, doi. 10.1002/jcc.24253
- Oshima, Hiraku;
- Kinoshita, Masahiro
- Article
3
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 724, doi. 10.1002/jcc.24255
- Harada, Ryuhei;
- Nakamura, Tomotake;
- Shigeta, Yasuteru
- Article
4
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 739, doi. 10.1002/jcc.24256
- Roth, Christine‐Andrea;
- Dreyfus, Tom;
- Robert, Charles H.;
- Cazals, Frédéric
- Article
5
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 753, doi. 10.1002/jcc.24259
- Gagnon, Jessica K.;
- Law, Sean M.;
- Brooks, Charles L.
- Article
6
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 701, doi. 10.1002/jcc.24245
- de Souza, Miguel A. F.;
- Ventura, Elizete;
- do Monte, Silmar A.;
- Riveros, José M.;
- Longo, Ricardo L.
- Article
7
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 698, doi. 10.1002/jcc.24070
- Article
8
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 697, doi. 10.1002/jcc.24071
- Article
9
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 696, doi. 10.1002/jcc.24072
- Article
10
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 763, doi. 10.1002/jcc.24264
- Hogan, Simon W.L.;
- van Mourik, Tanja
- Article
11
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. 771, doi. 10.1002/jcc.24267
- Racine, Julien;
- Hagebaum‐Reignier, Denis;
- Carissan, Yannick;
- Humbel, Stéphane
- Article
12
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. i, doi. 10.1002/jcc.24333
- Article
13
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. ii, doi. 10.1002/jcc.24333
- Article
14
- Journal of Computational Chemistry, 2016, v. 37, n. 8, p. iii, doi. 10.1002/jcc.24333
- Article