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
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
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
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
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
Citation: K. Sohlberg et al., APPLICATION OF RIGID-BODY DYNAMICS AND SEMICLASSICAL MECHANICS TO MOLECULAR BEARINGS, Nanotechnology, 8(3), 1997, pp. 103-111
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
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
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
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
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
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
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
Citation: Re. Tuzun et al., MOLECULAR-DYNAMICS TREATMENT OF TORSIONAL INTERACTIONS ACCOMPANIED BYDISSOCIATION, Macromolecular theory and simulations, 4(5), 1995, pp. 909-920
Citation: Ce. Wozny et al., THE ORIGINS OF AVOIDED CROSSINGS IN POLYMER DISPERSION-CURVES, Macromolecular theory and simulations, 4(4), 1995, pp. 709-723
Citation: Gl. Liang et al., STRUCTURE AND MASS-TRANSPORT IN CONSTRAINED POLYMER CRYSTALS VIA MOLECULAR-DYNAMICS SIMULATIONS, Polymer, 36(1), 1995, pp. 109-127