Editorial board.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. ebi, doi. 10.1080/08927022.2016.1260319
- Publication type:
- Article
Works in Molecular Simulation, 2016, Vol 42, Issue 18
Results: 9
1
2
Models for recovering the energy landscape of conformational transitions from single-molecule pulling experiments.
- Published in:
- 2016
- Publication type:
- Correction Notice
3
Molecular dynamics simulation of fluid properties by the streamwise oscillation of the solid wall.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1535, doi. 10.1080/08927022.2016.1221070
- By:
- Publication type:
- Article
4
Simple combined explicit/implicit water model.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1528, doi. 10.1080/08927022.2016.1218488
- By:
- Publication type:
- Article
5
Theoretical study of chemisorption of cyanuric fluoride and S-triazine on the surface of Al-doped graphene.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1519, doi. 10.1080/08927022.2016.1214956
- By:
- Publication type:
- Article
6
Electronic structure of boron-doped finite graphene sheets: unrestricted DFT and complete active space calculations.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1512, doi. 10.1080/08927022.2016.1214955
- By:
- Publication type:
- Article
7
Accelerating the weighted histogram analysis method by direct inversion in the iterative subspace.
- Published in:
- 2016
- Publication type:
- Correction Notice
8
Mechanical properties of pristine and nanoporous graphene.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1502, doi. 10.1080/08927022.2016.1209753
- By:
- Publication type:
- Article
9
Mechanical behaviour of bio-inspired brittle-matrix nanocomposites under different strain rates using molecular dynamics.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 18, p. 1490, doi. 10.1080/08927022.2016.1205192
- By:
- Publication type:
- Article