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Ellenberger, J., & Krishna, R. (2007). Levitation of air bubbles in liquid under low frequency vibration excitement. Chemical Engineering Science, 62(18-20), 5669-5673. https://doi.org/10.1016/j.ces.2006.12.043
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Krishna, R., & van Baten, J. M. (2007). Using molecular simulations for screening of zeolites for separation of CO2/CH4 mixtures. Chemical Engineering Journal, 133(1-3), 121-131. https://doi.org/10.1016/j.cej.2007.02.011
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Combe, N., & Frenkel, D. (2007). Simple off-lattice model to study the folding and aggregation of peptides. Molecular Physics, 105(4), 375-385. https://doi.org/10.1080/00268970601175483
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Coluzza, I., & Frenkel, D. (2007). Monte Carlo study of substrate-induced folding and refolding of lattice proteins. Biophysical Journal, 92(4), 1150-1156. https://doi.org/10.1529/biophysj.106.084236
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Leenders, E. J. M., VandeVondele, J., Bolhuis, P. G., & Meijer, E. J. (2007). Solvation of p-Coumaric Acid in Water. The journal of Physical Chemistry. B, 111(48), 13591-13599. https://doi.org/10.1021/jp075341e
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Dellago, C., & Bolhuis, P. G. (2007). Transition path sampling simulations of biological systems. Topics in Current Chemistry, 268, 291-317. https://doi.org/10.1007/128_085
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Hartl, F., Rosa, P., Ricard, L., Le Floch, P., & Zalis, S. (2007). Electronic transitions and bonding properties in a series of five-coordinate "16-electron" complexes [Mn(CO)3(L2)]- (L2 =chelating redox-active pi-donor ligand). Coordination chemistry reviews, 251(3+4), 557-576. https://doi.org/10.1016/j.ccr.2006.09.003
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