Recent advances in the continuous fractional component Monte Carlo methodology (Unknown)
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- New search for: Rahbari, A.
- New search for: Hens, R.
- New search for: Ramdin, M.
- New search for: Moultos, O. A.
- New search for: Dubbeldam, D.
- New search for: Vlugt, T. J. H.
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In:
Molecular Simulation
;
47
, 10-11
;
804-823
;
2021
- Article (Journal) / Electronic Resource
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Title:Recent advances in the continuous fractional component Monte Carlo methodology
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Contributors:Rahbari, A. ( author ) / Hens, R. ( author ) / Ramdin, M. ( author ) / Moultos, O. A. ( author ) / Dubbeldam, D. ( author ) / Vlugt, T. J. H. ( author )
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Published in:Molecular Simulation ; 47, 10-11 ; 804-823
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Publisher:
- New search for: Taylor & Francis
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Publication date:2021-07-24
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Size:20 pages
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Keywords:
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Source:
Table of contents – Volume 47, Issue 10-11
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 785
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Recent developments in molecular simulationDelhommelle, Jerome et al. | 2021
- 786
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A review of advancements in coarse-grained molecular dynamics simulationsJoshi, Soumil Y. / Deshmukh, Sanket A. et al. | 2021
- 804
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Recent advances in the continuous fractional component Monte Carlo methodologyRahbari, A. / Hens, R. / Ramdin, M. / Moultos, O. A. / Dubbeldam, D. / Vlugt, T. J. H. et al. | 2021
- 824
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Review of the Frenkel–Ladd technique for computing free energies of crystalline solidsReddy Addula, Ravi Kumar / Veesam, Shivanand Kumar / Punnathanam, Sudeep N. et al. | 2021
- 831
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Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so farCelebi, Alper T. / Jamali, Seyed Hossein / Bardow, André / Vlugt, Thijs J. H. / Moultos, Othonas A. et al. | 2021
- 846
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On industrial applications of molecular simulationsNezbeda, Ivo / Škvára, Jiří et al. | 2021
- 857
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Machine learning and descriptor selection for the computational discovery of metal-organic frameworksMukherjee, Krishnendu / Colón, Yamil J. et al. | 2021
- 878
-
Lithium and sodium ion binding in nanostructured carbon compositesKizzire, Dayton G. / Richter, Alexander M. / Harper, David P. / Keffer, David J. et al. | 2021
- 888
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A review on the relaxation dynamics analysis of unentangled polymers with different structuresWong, Chi Pui Jeremy / Choi, Phillip et al. | 2021
- 900
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Melting of alkane nanocrystals: towards a representation of polyethyleneShamloo, Azar / Rodrigue, Denis / Soldera, Armand et al. | 2021
- 905
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Fast transport of water in carbon nanotubes: a review of current accomplishments and challengesSam, Alan / Hartkamp, Remco / Kumar Kannam, Sridhar / Babu, Jeetu S. / Sathian, Sarith P. / Daivis, Peter J. / Todd, B. D. et al. | 2021
- 925
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A review of recent advances in computational and experimental analysis of first adsorbed water layer on solid substrateZhou, Guobing / Huang, Liangliang et al. | 2021
- 942
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Exploring rotation-translation coupling for a confined asymmetric rotor using molecular dynamics simulations: the case of the water molecule trapped inside a rare gas matrixWespiser, Clément / Ayotte, Patrick / Soldera, Armand et al. | 2021