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Results:
1-18
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Results: 18
Authors:
SOHLBERG K
TUZUN RE
SUMPTER BG
NOID DW
Citation: K. Sohlberg et al., FULL 3-BODY PRIMITIVE SEMICLASSICAL TREATMENT OF H-2(+), Physical review. A, 57(2), 1998, pp. 906-913
Authors:
TUZUN RE
SUMPTER BG
NOID DW
Citation: Re. Tuzun et al., ON THE CORRESPONDENCE BETWEEN CLASSICAL AND QUANTUM-MECHANICS IN MACROMOLECULAR SYSTEMS - TOO MUCH CLASSICAL CHAOS, Macromolecular theory and simulations, 7(2), 1998, pp. 203-209
Authors:
SOHLBERG K
SUMPTER BG
TUZUN RE
NOID DW
Citation: K. Sohlberg et al., CONTINUUM METHODS OF MECHANICS AS A SIMPLIFIED APPROACH TO STRUCTURAL-ENGINEERING OF NANOSTRUCTURES, Nanotechnology, 9(1), 1998, pp. 30-36
Authors:
TUZUN RE
SOHLBERG K
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., DOCKING ENVELOPES FOR THE ASSEMBLY OF MOLECULAR BEARINGS, Nanotechnology, 9(1), 1998, pp. 37-48
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., COMPUTER-SIMULATION OF COMPLEX STRONGLY COUPLED NANOMETER-SCALE SYSTEMS - BREAKING THE BILLION ATOM BARRIER, Computers & mathematics with applications, 35(7), 1998, pp. 93-100
Authors:
TUZUN RE
BURKHARDT P
SECREST D
Citation: Re. Tuzun et al., ACCURATE COMPUTATION OF INDIVIDUAL AND TABLES OF 3-J AND 6-J SYMBOLS, Computer physics communications, 112(2-3), 1998, pp. 112-148
Authors:
TUZUN RE
NOID DW
SUMPTER BG
WOZNY CE
Citation: Re. Tuzun et al., RECENT ADVANCES IN POLYMER MOLECULAR-DYNAMICS SIMULATION AND DATA-ANALYSIS, Macromolecular theory and simulations, 6(5), 1997, pp. 855-880
Authors:
SOHLBERG K
TUZUN RE
SUMPTER BG
NOID DW
Citation: K. Sohlberg et al., APPLICATION OF RIGID-BODY DYNAMICS AND SEMICLASSICAL MECHANICS TO MOLECULAR BEARINGS, Nanotechnology, 8(3), 1997, pp. 103-111
Authors:
TUZUN RE
NOID DW
SUMPTER BG
MERKLE RC
Citation: Re. Tuzun et al., DYNAMICS OF HE C-60 FLOW INSIDE CARBON NANOTUBES/, Nanotechnology, 8(3), 1997, pp. 112-118
Authors:
NOID DW
TUZUN RE
SUMPTER BG
Citation: Dw. Noid et al., ON THE IMPORTANCE OF QUANTUM-MECHANICS FOR NANOTECHNOLOGY, Nanotechnology, 8(3), 1997, pp. 119-125
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., EFFICIENT TREATMENT OF OUT-OF-PLANE BEND AND IMPROPER TORSION INTERACTIONS IN MM2, MM3, AND MM4 MOLECULAR MECHANICS CALCULATIONS, Journal of computational chemistry, 18(14), 1997, pp. 1804-1811
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., TREATMENT OF MULTIBODY INTERACTIONS IN MOLECULAR SIMULATIONS OF SYSTEMS WITH GENERAL BOND NETWORKS, Journal of computational chemistry, 18(12), 1997, pp. 1513-1522
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., EFFICIENT COMPUTATION OF POTENTIAL-ENERGY FIRST AND 2ND DERIVATIVES FOR MOLECULAR-DYNAMICS, NORMAL-COORDINATE ANALYSIS, AND MOLECULAR MECHANICS CALCULATIONS, Macromolecular theory and simulations, 5(4), 1996, pp. 771-788
Authors:
TUZUN RE
NOID DW
SUMPTER BG
MERKLE RC
Citation: Re. Tuzun et al., DYNAMICS OF FLUID-FLOW INSIDE CARBON NANOTUBES, Nanotechnology, 7(3), 1996, pp. 241-246
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., AN INTERNAL COORDINATE QUANTUM MONTE-CARLO METHOD FOR CALCULATING VIBRATIONAL GROUND-STATE ENERGIES AND WAVE-FUNCTIONS OF LARGE MOLECULES -A QUANTUM GEOMETRIC STATEMENT FUNCTION-APPROACH, The Journal of chemical physics, 105(13), 1996, pp. 5494-5502
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., MOLECULAR-DYNAMICS TREATMENT OF TORSIONAL INTERACTIONS ACCOMPANIED BYDISSOCIATION, Macromolecular theory and simulations, 4(5), 1995, pp. 909-920
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., DYNAMICS OF A LASER-DRIVEN MOLECULAR MOTOR, Nanotechnology, 6(2), 1995, pp. 52-63
Authors:
TUZUN RE
NOID DW
SUMPTER BG
Citation: Re. Tuzun et al., THE DYNAMICS OF MOLECULAR BEARINGS, Nanotechnology, 6(2), 1995, pp. 64-74
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1-18
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