Structure and dynamics of hydronium in the ion channel gramicidin A von Sagnella, D.E., Voth, G.A.

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Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics von Arntsen, C., Savage, J., Tse, Y.-L. S., Voth, G. A.

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Classical molecular dynamics simulation of the photoinduced electron transfer dynamics of plastocyanin von Ungar, L.W., Scherer, N.F., Voth, G.A.

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Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics von Arntsen, C., Savage, J., Tse, Y. -L. S., Voth, G. A.

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Modeling condensed-phase chemistry through molecular dynamics simulation von Iyengar, S.S., Burnham, C.J., Petersen, M.K., Voth, G.A.

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Simulating accidental fires and explosions von Henderson, T.C., McMurtry, P.A., Smith, P.J., Voth, G.A., Wight, C.A., Pershing, D.W.

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Rigorous formulation of quantum transition state theory and its dynamical corrections von VOTH, G. A, CHANDLER, D, MILLER, W. H

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Electronic Structure Calculation of the Structures and Energies of the Three Pure Polymorphic Forms of Crystalline HMX von Lewis, James P, Sewell, Thomas D, Evans, Richard B, Voth, Gregory A

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A silicon strip detector system for high resolution particle tracking in turbulence von Voth, Greg A., Porta, Arthur La, Crawford, Alice M., Bodenschatz, Eberhard, Ward, Curt, Alexander, Jim

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Critical comparison of approximate and accurate quantum-mechanical calculations of rate constants for a model activated reaction in solution von MCRAE, R. P, SCHENTER, G. K, GARRETT, B. C, HAYNES, G. R, VOTH, G. A, SCHATZ, G. C

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Promoting transparency and reproducibility in enhanced molecular simulations von Bonomi, M, Bussi, G, Camilloni, C, Tribello, G.A, Banáš, P, Barducci, A, Bernetti, M, Bolhuis, P.G, Bottaro, S, Branduardi, D, Capelli, R, Carloni, P, Ceriotti, M, Cesari, A, Chen, H, Chen, W, Colizzi, F, De, S, De La Pierre, M, Donadio, D, Drobot, V, Ensing, B, Ferguson, A.L, Filizola, M, Fraser, J.S, Fu, H, Gasparotto, P, Gervasio, F.L, Giberti, F, Gil-Ley, A, Giorgino, T, Heller, G.T, Hocky, G.M, Iannuzzi, M, Invernizzi, M, Jelfs, K.E, Jussupow, A, Kirilin, E, Laio, A, Limongelli, V, Lindorff-Larsen, K, Löhr, T, Marinelli, F, Martin-Samos, L, Masetti, M, Meyer, R, Michaelides, A, Molteni, C, Morishita, T, Nava, M, Paissoni, C, Papaleo, E, Parrinello, M, Pfaendtner, J, Piaggi, P, Piccini, G.M, Pietropaolo, A, Pietrucci, F, Pipolo, S, Provasi, D, Quigley, D, Raiteri, Paolo, Raniolo, S, Rydzewski, J, Salvalaglio, M, Sosso, G.C, Spiwok, V, Šponer, J, Swenson, D.W.H, Tiwary, P, Valsson, O, Vendruscolo, M, Voth, G.A, White, A

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Design of Energetic Ionic Liquids von Boatz, J. A., Voth, G. A., Gordon, M. S., Hammes-Schiffer, S.

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Design of Energetic Ionic Liquids von Boatz, J.A., Gordon, M.S., Voth, G.A., Hammes-Schiffer, S.

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Design of Energetic Ionic Liquids von Boatz, J A, Voth, G A, Gordon, M S, Hammes-Schiffer, S

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Infrared laser-induced chaos and conformational disorder in a model polymer crystal : melting vs ablation von SUMPTER, B. G, VOTH, G. A, NOID, D. W, WUNERLICH, B

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Experimental And Theoretical Study Of Charge-transfer Dynamics In Biue Copper Proteins von Book, L.D., Ungar, L.W., Arnett, D.C., Hu, H., Voth, G.A., Scherer, N.F.

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Tetrahedral mesh adaptation for Lagrangian shock hydrodynamics von Ibanez, D.A., Love, E., Voth, T.E., Overfelt, J.R., Roberts, N.V., Hansen, G.A.

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