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Volume 36; Issue 15
Main
Molecular Simulation
Volume 36; Issue 15
Molecular Simulation
Volume 36; Issue 15
1
Static and dynamic properties of ionic liquids
Koishi, T.
,
Fujikawa, S.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 344 KB
Your tags:
english, 2010
2
Recent advances in transition path sampling: accurate reaction coordinates, likelihood maximisation and diffusive barrier-crossing dynamics
Peters, Baron
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 512 KB
Your tags:
english, 2010
3
Accurate Kirkwood–Buff integrals from molecular simulations
Wedberg, Rasmus
,
O'Connell, John P.
,
Peters, Günther H.
,
Abildskov, Jens
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 200 KB
Your tags:
english, 2010
4
Reaction free energies in organic solvents: comparing different quantum mechanical methods
Konstantinov, Ivan A.
,
Broadbelt, Linda J.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 277 KB
Your tags:
english, 2010
5
Atomistic simulations of isotactic and atactic poly(methyl methacrylate) melts: exploring the backbone conformational space
Kirschner, Karl N.
,
Heikamp, Kathrin
,
Reith, Dirk
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 541 KB
Your tags:
english, 2010
6
Electronic structure and charge ordering in magnetite: implications for the Fe 3 O 4 (001)–water interface
Kovács, Sándor Á.
,
Lo, Cynthia S.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 623 KB
Your tags:
english, 2010
7
Stochastic modelling of gradient copolymer chemical composition distribution and sequence length distribution
Cho, Andrew S.
,
Broadbelt, Linda J.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 727 KB
Your tags:
english, 2010
8
Mayer-sampling Monte Carlo calculations of methanol virial coefficients
Shaul, Katherine R.S.
,
Schultz, Andrew J.
,
Kofke, David A.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 164 KB
Your tags:
english, 2010
9
Foreword
Glotzer, Sharon C.
,
Fuchs, Alain H.
,
Okazaki, Susumu
,
Moore, Jonathan
,
Cummings, Peter T.
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 37 KB
Your tags:
english, 2010
10
Multi-objective optimisation on the basis of random models for ethylene oxide
Maaß, Astrid
,
Nikitina, Lialia
,
Clees, Tanja
,
Kirschner, Karl N.
,
Reith, Dirk
Journal:
Molecular Simulation
Year:
2010
Language:
english
File:
PDF, 258 KB
Your tags:
english, 2010
11
Editorial Board
Journal:
Molecular Simulation
Year:
2010
File:
PDF, 961 KB
Your tags:
2010
1
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