RASPA3: A Monte Carlo code for computing adsorption and diffusion in nanoporous materials and thermodynamics properties of fluids von Ran, Y. A., Sharma, S., Balestra, S. R. G., Li, Z., Calero, S., Vlugt, T. J. H., Snurr, R. Q., Dubbeldam, D.

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Molecular mechanisms of liquid slip von MARTINI, A., ROXIN, A., SNURR, R. Q., WANG, Q., LICHTER, S.

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Method for Analyzing Structural Changes of Flexible Metal−Organic Frameworks Induced by Adsorbates von Dubbeldam, D, Krishna, R, Snurr, R. Q

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Monomolecular cracking of n-hexane on Y, MOR, and ZSM-5 zeolites von Babitz, S.M., Williams, B.A., Miller, J.T., Snurr, R.Q., Haag, W.O., Kung, H.H

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Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations von Wehring, M, Gascon, J, Dubbeldam, D, Kapteijn, F, Snurr, R. Q, Stallmach, F

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Enhanced Hydrogen Uptake and the Electronic Structure of Lithium-Doped Metal−Organic Frameworks von Dalach, P, Frost, H, Snurr, R. Q, Ellis, D. E

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The roles of acid strength and pore diffusion in the enhanced cracking activity of steamed Y zeolites von Williams, B.A., Babitz, S.M., Miller, J.T., Snurr, R.Q., Kung, H.H.

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Evidence of different reaction mechanisms during the cracking of n-hexane on H-USY zeolite von Williams, B.A, Ji, W, Miller, J.T, Snurr, R.Q, Kung, H.H

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Light-Harvesting and Ultrafast Energy Migration in Porphyrin-Based Metal–Organic Frameworks von Son, Ho-Jin, Jin, Shengye, Patwardhan, Sameer, Wezenberg, Sander J, Jeong, Nak Cheon, So, Monica, Wilmer, Christopher E, Sarjeant, Amy A, Schatz, George C, Snurr, Randall Q, Farha, Omar K, Wiederrecht, Gary P, Hupp, Joseph T

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Applications of molecular modeling in heterogeneous catalysis research von Broadbelt, Linda J., Snurr, Randall Q.

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Prediction of adsorption of aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with biased insertions von Snurr, Randall Q, Bell, Alexis T, Theodorou, Doros N

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Mechanical damping using adhesive micro or nano powders von Severson, B.L., Keer, L.M., Ottino, J.M., Snurr, R.Q.

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Adsorption of CH4−CF4 Mixtures in Silicalite:  Simulation, Experiment, and Theory von Heuchel, Matthias, Snurr, Randall Q, Buss, Eckhard

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In silico discovery of metal-organic frameworks for precombustion CO2 capture using a genetic algorithm von Chung, Yongchul G, Gómez-Gualdrón, Diego A, Li, Peng, Leperi, Karson T, Deria, Pravas, Zhang, Hongda, Vermeulen, Nicolaas A, Stoddart, J Fraser, You, Fengqi, Hupp, Joseph T, Farha, Omar K, Snurr, Randall Q

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Heats of Adsorption for Seven Gases in Three Metal−Organic Frameworks: Systematic Comparison of Experiment and Simulation von Farrusseng, David, Daniel, Cécile, Gaudillère, Cyril, Ravon, Ugon, Schuurman, Yves, Mirodatos, Claude, Dubbeldam, David, Frost, Houston, Snurr, Randall Q

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Granular mixtures: Analogy with chemical solution thermodynamics von Severson, B. L., Snurr, R. Q., Ottino, J. M.

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Molecular dynamics characterization of thin film viscosity for EHL simulation von Martini, A., Liu, Y., Snurr, R.Q., Wang, Q. J.

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Towards understanding the enhanced cracking activity of steamed Y zeolites von Kung, H.H, Williams, B.A, Babitz, S.M, Miller, J.T, Snurr, R.Q

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Gram-scale, high-yield synthesis of a robust metal–organic framework for storing methane and other gases von Wilmer, Christopher E., Farha, Omar K., Yildirim, Taner, Eryazici, Ibrahim, Krungleviciute, Vaiva, Sarjeant, Amy A., Snurr, Randall Q., Hupp, Joseph T.

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Computational Design of Metal–Organic Frameworks Based on Stable Zirconium Building Units for Storage and Delivery of Methane von Gomez-Gualdron, Diego A., Gutov, Oleksii V., Krungleviciute, Vaiva, Borah, Bhaskarjyoti, Mondloch, Joseph E., Hupp, Joseph T., Yildirim, Taner, Farha, Omar K., Snurr, Randall Q.

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