Author/Creator: Dubbeldam, D. - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Author/Creator Dubbeldam, D.

1. Adsorption equilibrium of nitrogen dioxide in porous materials. Issue 6 (24th January 2018)

Authors:: Matito-Martos, I.; Rahbari, A.; Martin-Calvo, A.; Dubbeldam, D.; Vlugt, T. J. H.; Calero, S.
Journal:: Physical chemistry chemical physics
Issue:: Volume 20:Issue 6(2018)
Page Start:: 4189
Record Type:: Journal Article
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2. Computation of partial molar properties using continuous fractional component Monte Carlo. (17th November 2018)

Authors:: Rahbari, A.; Hens, R.; Nikolaidis, I. K.; Poursaeidesfahani, A.; Ramdin, M.; Economou, I. G.; Moultos, O. A.; Dubbeldam, D.; Vlugt, T. J. H.
Journal:: Molecular physics
Issue:: Volume 116:Number 21/22(2018)
Page Start:: 3331
Record Type:: Journal Article
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3. Effect of truncating electrostatic interactions on predicting thermodynamic properties of water–methanol systems. Issue 4 (24th March 2019)

Authors:: Rahbari, A.; Hens, R.; Jamali, S. H.; Ramdin, M.; Dubbeldam, D.; Vlugt, T. J. H.
Journal:: Molecular simulation
Issue:: Volume 45:Issue 4/5(2019)
Page Start:: 336
Record Type:: Journal Article
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4. Improving the accuracy of computing chemical potentials in CFCMC simulations. (17th December 2019)

Authors:: Rahbari, A.; Hens, R.; Dubbeldam, D.; Vlugt, T. J. H.
Journal:: Molecular physics
Issue:: Volume 117:Number 23/24(2019)
Page Start:: 3493
Record Type:: Journal Article
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5. Recent advances in the continuous fractional component Monte Carlo methodology. Issue 10 (24th July 2021)

Authors:: Rahbari, A.; Hens, R.; Ramdin, M.; Moultos, O. A.; Dubbeldam, D.; Vlugt, T. J. H.
Journal:: Molecular simulation
Issue:: Volume 47:Issue 10/11(2021)
Page Start:: 804
Record Type:: Journal Article
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