Welcome to the Laboratory of Molecular Simulation
Latest News
Article in Nature
Elias’ four years of work is now published in Nature.The press release from Mediacom can be found here, and the one from Heriot-Watt University can be found here. Also interesting is this news item in ChemistryWorld.
3rd Edition of Understanding Molecular Simulation
D. Frenkel and B. Smit, Understanding Molecular Simulations: from Algorithms to Applications, 3rd ed. (Academic Press, San Diego, 2023)A copy can be obtained from the Elsevier website https://shop.elsevier.com/books/understanding-molecular-simulation/frenkel/9780323902922, and with the promo code “CHEM30” one can get a 30% reduction.
Cover of Digital Discovery
M. V. Gil, K. M. Jablonka, S. García, C. Pevida, and B. Smit, Biomass to energy: A machine learning model for optimum gasification pathways Digital Discovery 2, 929 (2023) http://dx.doi.org/10.1039/D3DD00079F
Latest publications
Nonuniform Chiralization of Metal–Organic Frameworks Using Imine Chemistry
B. Á. Novotny, S. Majumdar, A. Ortega-Guerrero, K. M. Jablonka, E. Moubarak, N. Gasilova, N. P. Domingues, R.-A. Kessler, E. Oveisi, F. M. Ebrahim, and B. Smit, Nonuniform Chiralization of Metal–Organic Frameworks Using Imine Chemistry ACS Mater. Au (2025) doi: 10.1021/acsmaterialsau.4c00139Abstract: Homochiral metal–organic frameworks (MOFs) are exceptional media for heterogeneous enantiodifferentiation processes. Modifying available achiral structure-bearing (…)
Assessment of fine-tuned large language models for real-world chemistry and material science applications
J. Van Herck, M. V. Gil, K. M. Jablonka, A. Abrudan, A. S. Anker, M. Asgari, B. Blaiszik, A. Buffo, L. Choudhury, C. Corminboeuf, H. Daglar, A. M. Elahi, I. T. Foster, S. Garcia, M. Garvin, G. Godin, L. L. Good, J. Gu, N. Xiao Hu, X. Jin, T. Junkers, S. Keskin, T. P. J. (…)
A Refined Set of Universal Force Field Parameters for Some Metal Nodes in Metal-Organic Frameworks
Y. Li, X. Jin, E. Moubarak, and B. Smit, A Refined Set of Universal Force Field Parameters for Some Metal Nodes in Metal-Organic Frameworks J. Chem. Theory Comput. 20 (23), 10540 (2024) http://dx.doi.org/10.1021/acs.jctc.4c01113Abstract: Metal–organic frameworks (MOFs) exhibit promise as porous materials for carbon capture due to their design versatility and large pore sizes. The generic force (…)