Citation: Om. Becker, PRINCIPAL COORDINATE MAPS OF MOLECULAR-POTENTIAL ENERGY SURFACES, Journal of computational chemistry, 19(11), 1998, pp. 1255-1267
Citation: Y. Levy et Om. Becker, EFFECT OF CONFORMATIONAL CONSTRAINTS ON THE TOPOGRAPHY OF COMPLEX POTENTIAL-ENERGY SURFACES, Physical review letters, 81(5), 1998, pp. 1126-1129
Citation: G. Taler et al., THE INTERACTION OF BORATE IONS WITH CYTOCHROME-C SURFACE SITES - A MOLECULAR-DYNAMICS STUDY, Biophysical journal, 75(5), 1998, pp. 2461-2468
Citation: Om. Becker, REPRESENTING PROTEIN AND PEPTIDE STRUCTURES WITH PARALLEL-COORDINATES, Journal of computational chemistry, 18(15), 1997, pp. 1893-1902
Citation: Om. Becker, QUANTITATIVE VISUALIZATION OF A MACROMOLECULAR POTENTIAL-ENERGY FUNNEL, Journal of molecular structure. Theochem, 398, 1997, pp. 507-516
Citation: Om. Becker et M. Karplus, THE TOPOLOGY OF MULTIDIMENSIONAL POTENTIAL-ENERGY SURFACES - THEORY AND APPLICATION TO PEPTIDE STRUCTURE AND KINETICS, The Journal of chemical physics, 106(4), 1997, pp. 1495-1517
Citation: Om. Becker et M. Karplus, TEMPERATURE ECHOES IN MOLECULAR-DYNAMICS SIMULATIONS OF PROTEINS, Physical review letters, 70(22), 1993, pp. 3514-3517
Citation: Om. Becker, CORRELATED CHEMISORPTION - THE EFFECT OF COALESCENCE AND DIFFUSION ONCHEMISORPTION ISLANDS, The Journal of chemical physics, 96(7), 1992, pp. 5488-5496