Details
Title
LSMO
Formal Name (French)
Laboratoire de simulation moléculaire
Formal Name (English)
Laboratory of molecular simulation
Lab Manager
Smit, Berend
Group ID
U12939
Affiliated authors
Ahlawat, Paramvir
Anderson, Samantha Lynn
Asgari, Mehrdad
Asghar, Aisha
Barthel, Senja Dominique
Blokhina, Anastasia
Bonthuis, Fiorieneke
Boyd, Peter George
Bueno Mouriño, Beatriz
C. Stylianou, Kyriakos
Cabriolu, Raffaela
Capano, Gloria
Chidambaram, Arunraj
Doñez Miranda, Cesar Antonio
Ebrahim, Fatmah
Elahi, Seyed Amirmohammad
Gladysiak, Andrzej
Hu, Noémie Xiao
Ireland, Christopher Patrick
Jablonka, Kevin Maik
Jahanbakhshi, Farzaneh
Jin, Xin
Kadioglu, Özge
Kampouri, Stavroula
Kessler, Raluca-Ana
Lee, Yongjin
Li, Yutao
Ludi, Evelyn
Majumdar, Sauradeep
Moosavi, Seyedmohamad
Moubarak, Elias
Nagar, Bhawna
Nguyên, Ngoc Tú
Novotny, Balázs Álmos
Oliveira Da Silva, Wanderson
Ongari, Daniele
Ortega Guerrero, Andres Adolfo
Patiny, Luc
Patricio Domingues, Nency
Pougin, Miriam Jasmin
Shyshkanov, Serhii
Smit, Berend
Syzgantseva, Olga
Talirz, Christoph Leopold
Tiana, Davide
Uran, Fatma Pelin
Valizadeh, Bardiya
Van Herck, Joren Jozef M.
Xu, Henglu
Yakutovich, Aliaksandr
Yang, Heena
Zhang, Xiaoqi
Anderson, Samantha Lynn
Asgari, Mehrdad
Asghar, Aisha
Barthel, Senja Dominique
Blokhina, Anastasia
Bonthuis, Fiorieneke
Boyd, Peter George
Bueno Mouriño, Beatriz
C. Stylianou, Kyriakos
Cabriolu, Raffaela
Capano, Gloria
Chidambaram, Arunraj
Doñez Miranda, Cesar Antonio
Ebrahim, Fatmah
Elahi, Seyed Amirmohammad
Gladysiak, Andrzej
Hu, Noémie Xiao
Ireland, Christopher Patrick
Jablonka, Kevin Maik
Jahanbakhshi, Farzaneh
Jin, Xin
Kadioglu, Özge
Kampouri, Stavroula
Kessler, Raluca-Ana
Lee, Yongjin
Li, Yutao
Ludi, Evelyn
Majumdar, Sauradeep
Moosavi, Seyedmohamad
Moubarak, Elias
Nagar, Bhawna
Nguyên, Ngoc Tú
Novotny, Balázs Álmos
Oliveira Da Silva, Wanderson
Ongari, Daniele
Ortega Guerrero, Andres Adolfo
Patiny, Luc
Patricio Domingues, Nency
Pougin, Miriam Jasmin
Shyshkanov, Serhii
Smit, Berend
Syzgantseva, Olga
Talirz, Christoph Leopold
Tiana, Davide
Uran, Fatma Pelin
Valizadeh, Bardiya
Van Herck, Joren Jozef M.
Xu, Henglu
Yakutovich, Aliaksandr
Yang, Heena
Zhang, Xiaoqi
Institute
ISIC
Faculty
SB
Note
Member of LSMO unit
Linked resource
http://lsmo.epfl.ch/
Publications
A New United Atom Force Field for Adsorption of Alkenes in Zeolites
CO2 Adsorption in Fe-2(dobdc): A Classical Force Field Parameterized from Quantum Mechanical Calculations
Efficient Determination of Accurate Force Fields for Porous Materials Using ab Initio Total Energy Calculations
Enhanced adsorption selectivity of hydrogen/methane mixtures in metal-organic frameworks with interpenetration: A molecular simulation study
Mail-Order Metal–Organic Frameworks (MOFs): Designing Isoreticular MOF-5 Analogues Comprising Commercially Available Organic Molecules
Modeling Methane Adsorption in Interpenetrating Porous Polymer Networks
Molecular Simulation Studies of Separation of CO2/N-2, CO2/CH4, and CH4/N-2 by ZIFs
Monte Carlo Study on the Water Meniscus Condensation and Capillary Force in Atomic Force Microscopy
On the Thermodynamics of Framework Breathing: A Free Energy Model for Gas Adsorption in MIL-53
Understanding aluminum location and non-framework ions effects on alkane adsorption in aluminosilicates: A molecular simulation study
See complete list of publications (446)
CO2 Adsorption in Fe-2(dobdc): A Classical Force Field Parameterized from Quantum Mechanical Calculations
Efficient Determination of Accurate Force Fields for Porous Materials Using ab Initio Total Energy Calculations
Enhanced adsorption selectivity of hydrogen/methane mixtures in metal-organic frameworks with interpenetration: A molecular simulation study
Mail-Order Metal–Organic Frameworks (MOFs): Designing Isoreticular MOF-5 Analogues Comprising Commercially Available Organic Molecules
Modeling Methane Adsorption in Interpenetrating Porous Polymer Networks
Molecular Simulation Studies of Separation of CO2/N-2, CO2/CH4, and CH4/N-2 by ZIFs
Monte Carlo Study on the Water Meniscus Condensation and Capillary Force in Atomic Force Microscopy
On the Thermodynamics of Framework Breathing: A Free Energy Model for Gas Adsorption in MIL-53
Understanding aluminum location and non-framework ions effects on alkane adsorption in aluminosilicates: A molecular simulation study
See complete list of publications (446)
Record appears in
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