Citation: Ly. Zaslavsky et T. Schlick, AN ADAPTIVE MULTIGRID TECHNIQUE FOR EVALUATING LONG-RANGE FORCES IN BIOMOLECULAR SIMULATIONS, Applied mathematics and computation, 97(2-3), 1998, pp. 237-250
Citation: Hm. Jian et al., INTERNAL MOTION OF SUPERCOILED DNA - BROWNIAN DYNAMICS SIMULATIONS OFSITE JUXTAPOSITION, Journal of Molecular Biology, 284(2), 1998, pp. 287-296
Citation: E. Barth et T. Schlick, OVERCOMING STABILITY LIMITATIONS IN BIOMOLECULAR DYNAMICS - I - COMBINING FORCE SPLITTING VIA EXTRAPOLATION WITH LANGEVIN DYNAMICS IN LN, The Journal of chemical physics, 109(5), 1998, pp. 1617-1632
Citation: E. Barth et T. Schlick, EXTRAPOLATION VERSUS IMPULSE IN MULTIPLE-TIMESTEPPING SCHEMES - II - LINEAR-ANALYSIS AND APPLICATIONS TO NEWTONIAN AND LANGEVIN DYNAMICS, The Journal of chemical physics, 109(5), 1998, pp. 1633-1642
Citation: P. Derreumaux et T. Schlick, THE LOOP OPENING CLOSING MOTION OF THE ENZYME TRIOSEPHOSPHATE ISOMERASE/, Biophysical journal, 74(1), 1998, pp. 72-81
Citation: Rd. Skeel et al., A FAMILY OF SYMPLECTIC INTEGRATORS - STABILITY, ACCURACY, AND MOLECULAR-DYNAMICS APPLICATIONS, SIAM journal on scientific computing, 18(1), 1997, pp. 203-222
Citation: T. Schlick et al., BIOMOLECULAR DYNAMICS AT LONG TIMESTEPS - BRIDGING THE TIMESCALE GAP BETWEEN SIMULATION AND EXPERIMENTATION, Annual review of biophysics and biomolecular structure, 26, 1997, pp. 181-222
Citation: Hm. Jian et al., COMBINED WORMLIKE-CHAIN AND BEAD MODEL FOR DYNAMIC SIMULATIONS OF LONG LINEAR DNA, Journal of computational physics, 136(1), 1997, pp. 168-179
Citation: G. Ramachandran et T. Schlick, BUCKLING TRANSITIONS IN SUPERHELICAL DNA - DEPENDENCE ON THE ELASTIC-CONSTANTS AND DNA SIZE, Biopolymers, 41(1), 1997, pp. 5-25
Citation: T. Schlick et A. Brandt, A MULTIGRID TUTORIAL WITH APPLICATIONS TO MOLECULAR-DYNAMICS, IEEE computational science & engineering, 3(3), 1996, pp. 78
Citation: B. Mishra et T. Schlick, THE NOTION OF ERROR IN LANGEVIN DYNAMICS .1. LINEAR-ANALYSIS, The Journal of chemical physics, 105(1), 1996, pp. 299-318
Citation: G. Ramachandran et T. Schlick, SOLVENT EFFECTS ON SUPERCOILED DNA DYNAMICS EXPLORED BY LANGEVIN DYNAMICS SIMULATIONS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(6), 1995, pp. 6188-6203
Citation: T. Schlick, MODELING SUPERHELICAL DNA - RECENT ANALYTICAL AND DYNAMIC APPROACHES, Current opinion in structural biology, 5(2), 1995, pp. 245-262
Citation: T. Schlick et Cs. Peskin, BACKWARD EULER AND OTHER METHODS FOR SIMULATING MOLECULAR FLUIDS - COMMENT, The Journal of chemical physics, 103(22), 1995, pp. 9888-9889
Citation: M. Mandziuk et T. Schlick, RESONANCE IN THE DYNAMICS OF CHEMICAL-SYSTEMS SIMULATED BY THE IMPLICIT MIDPOINT SCHEME, Chemical physics letters, 237(5-6), 1995, pp. 525-535
Citation: P. Derreumaux et al., A TRUNCATED NEWTON MINIMIZER ADAPTED FOR CHARMM AND BIOMOLECULAR APPLICATIONS, Journal of computational chemistry, 15(5), 1994, pp. 532-552
Citation: Gh. Zhang et T. Schlick, THE LANGEVIN IMPLICIT-EULER/NORMAL-MODE SCHEME FOR MOLECULAR-DYNAMICSAT LARGE TIME STEPS/, The Journal of chemical physics, 101(6), 1994, pp. 4995-5012