✦ LIBER ✦

Simultaneous Application of the Gradient Theory and Monte Carlo Molecular Simulation for the Investigation of Methane/Water Interfacial Properties

✍ Scribed by Miqueu, Christelle; Míguez, José M.; Piñeiro, Manuel M.; Lafitte, Thomas; Mendiboure, Bruno

Book ID: 120070269
Publisher: American Chemical Society
Year: 2011
Tongue: English
Weight: 938 KB
Volume: 115
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp202276k

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interfacial properties of the Mie n−6 fl

Interfacial properties of the Mie n−6 fluid: Molecular simulations and gradient theory results

✍ Galliero, Guillaume; Piñeiro, Manuel M.; Mendiboure, Bruno; Miqueu, Christelle; 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 800 KB

Analysis of Parameter Values in the van

Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations

✍ Ravipati, Srikanth; Punnathanam, Sudeep N. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 510 KB

Correction to “Analysis of Parameter Val

Correction to “Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations”

✍ Ravipati, Srikanth; Punnathanam, Sudeep N. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 280 KB

Investigation of Gamma and Neutron Energ

Investigation of Gamma and Neutron Energy Fluences in Iron -Water Benchmark Configurations for the Verification of Monte Carlo Calculations and their Application in Reactor Material Dosimetry

✍ Boehmer, Bertram; Grantz, Martin; Hansen, Wolfgang; Hinke, Dietmar; Konheiser, J 📂 Article 📅 2002 🏛 Japan Science and Technology Information Aggregato 🌐 English ⚖ 534 KB

Monte Carlo simulation of RRKM unimolecu

Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K + RbCl

✍ K. Rynefors; L. Holmlid 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 31 KB

[Lecture Notes in Computer Science] Comp

[Lecture Notes in Computer Science] Computational Science and Its Applications – ICCSA 2004 Volume 3044 || Direct Simulation Monte Carlo Modeling of Non Equilibrium Reacting Flows. Issues for the Inclusion into a ab initio Molecular Processes Simulator

✍ Laganá, Antonio; Gavrilova, Marina L.; Kumar, Vipin; Mun, Youngsong; Tan, C. J. 📂 Article 📅 2004 🏛 Springer Berlin Heidelberg ⚖ 176 KB