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Volume 39; Issue 14-15
Main
Molecular Simulation
Volume 39; Issue 14-15
Molecular Simulation
Volume 39; Issue 14-15
1
Experiences with the publicly available multipurpose simulation code, Music
Chempath, Shaji
,
Düren, Tina
,
Sarkisov, Lev
,
Snurr, Randall Q.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 309 KB
Your tags:
english, 2013
2
MCCCS Towhee: a tool for Monte Carlo molecular simulation
Martin, Marcus G.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 244 KB
Your tags:
english, 2013
3
On the inner workings of Monte Carlo codes
Dubbeldam, David
,
Torres-Knoop, Ariana
,
Walton, Krista S.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 797 KB
Your tags:
english, 2013
4
Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations
Cortés Morales, Angel D.
,
Economou, Ioannis G.
,
Peters, Cornelis J.
,
Ilja Siepmann, J.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 329 KB
Your tags:
english, 2013
5
Monte Carlo methods in Materials Studio
Akkermans, Reinier L.C.
,
Spenley, Neil A.
,
Robertson, Struan H.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 334 KB
Your tags:
english, 2013
6
Faunus – a flexible framework for Monte Carlo simulation
Stenqvist, Björn
,
Thuresson, Axel
,
Kurut, Anıl
,
Vácha, Robert
,
Lund, Mikael
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 239 KB
Your tags:
english, 2013
7
Computationally efficient Monte Carlo simulations for polarisable models: multi-particle move method for water and aqueous electrolytes
Moučka, Filip
,
Nezbeda, Ivo
,
Smith, William R.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 281 KB
Your tags:
english, 2013
8
Preface to the special issue on ‘Monte Carlo Codes, Tools and Algorithms’
Sweatman, Martin B.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 76 KB
Your tags:
english, 2013
9
Application of the interface potential approach to calculate the wetting properties of a water model system
Kumar, Vaibhaw
,
Errington, Jeffrey R.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 317 KB
Your tags:
english, 2013
10
DL_MONTE: a general purpose program for parallel Monte Carlo simulation
Purton, J.A.
,
Crabtree, J.C.
,
Parker, S.C.
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 823 KB
Your tags:
english, 2013
11
Overview of MedeA ® -GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass
Yiannourakou, Marianna
,
Ungerer, Philippe
,
Leblanc, Benoit
,
Ferrando, Nicolas
,
Teuler, Jean-Marie
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 1.98 MB
Your tags:
english, 2013
12
Erratum
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 28 KB
Your tags:
english, 2013
13
Editorial Board
Journal:
Molecular Simulation
Year:
2013
Language:
english
File:
PDF, 32 KB
Your tags:
english, 2013
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