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Molecular Simulation Volume 39, 2013 - Issue 14-15: Monte Carlo Codes, Tools and Algorithms
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Editorial

Preface to the special issue on ‘Monte Carlo Codes, Tools and Algorithms’

Martin B. SweatmanInstitute of Materials and Processes, School of Engineering, University of Edinburgh, Edinburgh, [email protected]
Pages 1123-1124 | Published online: 12 Nov 2013

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Richard J. Gowers, Amir H. Farmahini, Daniel Friedrich & Lev Sarkisov. (2018) Automated analysis and benchmarking of GCMC simulation programs in application to gas adsorption. Molecular Simulation 44:4, pages 309-321.
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Anastasios Gotzias, Georgia Charalambopoulou & Theodore Steriotis. (2016) On the orientation of N2 and CO2 molecules adsorbed in slit pore models with oxidised graphitic surface. Molecular Simulation 42:3, pages 186-195.
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Articles from other publishers (2)

Amir H. Farmahini, Shreenath Krishnamurthy, Daniel Friedrich, Stefano Brandani & Lev Sarkisov. (2021) Performance-Based Screening of Porous Materials for Carbon Capture. Chemical Reviews 121:17, pages 10666-10741.
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A. Gotzias, E Tylianakis, G. Froudakis & Th. Steriotis. (2015) Adsorption in micro and mesoporous slit carbons with oxygen surface functionalities. Microporous and Mesoporous Materials 209, pages 141-149.
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