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Results: 1-25 | 26-41
Results: 1-25/41
FULL 3-BODY PRIMITIVE SEMICLASSICAL TREATMENT OF H-2(+)
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
ON THE CORRESPONDENCE BETWEEN CLASSICAL AND QUANTUM-MECHANICS IN MACROMOLECULAR SYSTEMS - TOO MUCH CLASSICAL CHAOS
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
CONTINUUM METHODS OF MECHANICS AS A SIMPLIFIED APPROACH TO STRUCTURAL-ENGINEERING OF NANOSTRUCTURES
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
DOCKING ENVELOPES FOR THE ASSEMBLY OF MOLECULAR BEARINGS
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
COMPUTER-SIMULATION OF COMPLEX STRONGLY COUPLED NANOMETER-SCALE SYSTEMS - BREAKING THE BILLION ATOM BARRIER
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
RECENT ADVANCES IN POLYMER MOLECULAR-DYNAMICS SIMULATION AND DATA-ANALYSIS
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
ON THE DETERMINATION AND RAMIFICATIONS OF CHAOS IN MANYBODY SYSTEMS -A MODEL STUDY OF POLYETHYLENE
Authors: NEWMAN DE WATTS C SUMPTER BG NOID DW
Citation: De. Newman et al., ON THE DETERMINATION AND RAMIFICATIONS OF CHAOS IN MANYBODY SYSTEMS -A MODEL STUDY OF POLYETHYLENE, Macromolecular theory and simulations, 6(2), 1997, pp. 577-590
APPLICATION OF RIGID-BODY DYNAMICS AND SEMICLASSICAL MECHANICS TO MOLECULAR BEARINGS
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
DYNAMICS OF HE C-60 FLOW INSIDE CARBON NANOTUBES/
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
ON THE IMPORTANCE OF QUANTUM-MECHANICS FOR NANOTECHNOLOGY
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
PREDICTION OF COMPLEXATION PROPERTIES OF CROWN-ETHERS USING COMPUTATIONAL NEURAL NETWORKS
Authors: GAKH AA SUMPTER BG NOID DW SACHLEBEN RA MOYER BA
Citation: Aa. Gakh et al., PREDICTION OF COMPLEXATION PROPERTIES OF CROWN-ETHERS USING COMPUTATIONAL NEURAL NETWORKS, Journal of inclusion phenomena and molecular recognition in chemistry, 27(3), 1997, pp. 201-213
EFFICIENT TREATMENT OF OUT-OF-PLANE BEND AND IMPROPER TORSION INTERACTIONS IN MM2, MM3, AND MM4 MOLECULAR MECHANICS CALCULATIONS
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
TREATMENT OF MULTIBODY INTERACTIONS IN MOLECULAR SIMULATIONS OF SYSTEMS WITH GENERAL BOND NETWORKS
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
EFFICIENT COMPUTATION OF POTENTIAL-ENERGY FIRST AND 2ND DERIVATIVES FOR MOLECULAR-DYNAMICS, NORMAL-COORDINATE ANALYSIS, AND MOLECULAR MECHANICS CALCULATIONS
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
QUANTUM-MONTE-CARLO SIMULATIONS ON LINEAR-CHAINS
Authors: KREITMEIER SN NOID DW SUMPTER BG
Citation: Sn. Kreitmeier et al., QUANTUM-MONTE-CARLO SIMULATIONS ON LINEAR-CHAINS, Macromolecular theory and simulations, 5(3), 1996, pp. 365-380
DYNAMICS OF FLUID-FLOW INSIDE CARBON NANOTUBES
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
ON THE USE OF COMPUTATIONAL NEURAL NETWORKS FOR THE PREDICTION OF POLYMER PROPERTIES
Authors: SUMPTER BG NOID DW
Citation: Bg. Sumpter et Dw. Noid, ON THE USE OF COMPUTATIONAL NEURAL NETWORKS FOR THE PREDICTION OF POLYMER PROPERTIES, Journal of thermal analysis, 46(3-4), 1996, pp. 833-851
THERMAL-ANALYSIS VIA MOLECULAR-DYNAMICS SIMULATION
Authors: KREITMEIER SN LIANG GL NOID DW SUMPTER BG
Citation: Sn. Kreitmeier et al., THERMAL-ANALYSIS VIA MOLECULAR-DYNAMICS SIMULATION, Journal of thermal analysis, 46(3-4), 1996, pp. 853-869
ON THE DESIGN, ANALYSIS, AND CHARACTERIZATION OF MATERIALS USING COMPUTATIONAL NEURAL NETWORKS
Authors: SUMPTER BG NOID DW
Citation: Bg. Sumpter et Dw. Noid, ON THE DESIGN, ANALYSIS, AND CHARACTERIZATION OF MATERIALS USING COMPUTATIONAL NEURAL NETWORKS, Annual review of materials science, 26, 1996, pp. 223-277
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
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
MOLECULAR-DYNAMICS TREATMENT OF TORSIONAL INTERACTIONS ACCOMPANIED BYDISSOCIATION
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
THE ORIGINS OF AVOIDED CROSSINGS IN POLYMER DISPERSION-CURVES
Authors: WOZNY CE NOID DW SUMPTER BG
Citation: Ce. Wozny et al., THE ORIGINS OF AVOIDED CROSSINGS IN POLYMER DISPERSION-CURVES, Macromolecular theory and simulations, 4(4), 1995, pp. 709-723
DYNAMICS OF A LASER-DRIVEN MOLECULAR MOTOR
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
THE DYNAMICS OF MOLECULAR BEARINGS
Authors: TUZUN RE NOID DW SUMPTER BG
Citation: Re. Tuzun et al., THE DYNAMICS OF MOLECULAR BEARINGS, Nanotechnology, 6(2), 1995, pp. 64-74
STRUCTURE AND MASS-TRANSPORT IN CONSTRAINED POLYMER CRYSTALS VIA MOLECULAR-DYNAMICS SIMULATIONS
Authors: LIANG GL NOID DW SUMPTER BG WUNDERLICH B
Citation: Gl. Liang et al., STRUCTURE AND MASS-TRANSPORT IN CONSTRAINED POLYMER CRYSTALS VIA MOLECULAR-DYNAMICS SIMULATIONS, Polymer, 36(1), 1995, pp. 109-127
Risultati: 1-25 | 26-41