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Molecular mechanics
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#	Item
121	Experiment 2: Characterization of polyacrylamide (PAM) by viscometry and gel permeation chromatography (optional) Aim: (a) To determine the intrinsic viscosity and molecular weight of polyacrylamide (synthesized in exper Add to Reading List Source URL: www.chemistry2011.org Language: English - Date: 2013-03-24 11:19:11 Chemistry Materials science Measuring instruments Polymers Continuum mechanics Viscometer Intrinsic viscosity Gel permeation chromatography Molar mass distribution Viscosity Physics Fluid dynamics
122	Self- and foreign water vapor continuum absorption in the 8-12 and 3-5 μm transmission windows T.E. Klimeshina, O.B. Rodimova V.E. Zuev Institute of Atmospheric Optics SB RAS Add to Reading List Source URL: www.iup.uni-bremen.de Language: English - Date: 2013-07-01 10:04:26 Spectroscopy Quantum mechanics Molecular physics
123	CFD simulations of the evaporation from a liquid pool in a turbulent flow Thomas Vik, Bjørn Anders Pettersson Reif and Monica Endregard Norwegian Defence Research Establishment (FFI) P.O. Box 25, NO-2025 Kjeller, Norway Add to Reading List Source URL: www.nbcsec.fi Language: English - Date: 2011-03-02 12:46:49 Dynamics Aerodynamics Chemical engineering Geology Diffusion Molecular diffusion Turbulent diffusion Turbulence Transport phenomena Fluid mechanics Fluid dynamics
124	Robust Particle Systems for Curvature Dependent Sampling of Implicit Surfaces Miriah D. Meyer School of Computing University of Utah Add to Reading List Source URL: www.cs.utah.edu Language: English - Date: 2011-07-06 13:55:23 Molecular dynamics Molecular modelling Science Colloidal chemistry Statistical mechanics Computational fluid dynamics Brownian motion Scattering cross-section Physics Chemistry Computational chemistry
125	Supplementary Material: Ocean and sea ice namelists for HadGEM3r1.1 a) NEMO namelist used in HadGEM3 r1.1 !! NEMO ORCA1 namelist suitable for NEMO vn3 !! !!>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>> Add to Reading List Source URL: www.geosci-model-dev.net Language: English - Date: 2014-12-04 04:00:21 Fluid mechanics Heat transfer Convection Diffusion Atmospheric dynamics Advection Molecular diffusion Flux MUSCL scheme Calculus Fluid dynamics Vector calculus
126	A Parallel Implementation of the Lattice Solid Model for the Simulation of Rock Mechanics and Earthquake Dynamics Steffen Abe(1) , David Place(1) and Peter Mora[removed]QUAKES, Department of Earth Sciences, The University Add to Reading List Source URL: quakes.earth.uq.edu.au Language: English - Date: 2003-05-30 02:44:34 Instruction set architectures Computational chemistry Molecular dynamics Molecular modelling Computer architecture Message Passing Interface Particle Thread Scalability Computing Parallel computing Computer programming
127	Simulating the effect of FAD density on large scale movements Eunjung Kim & John Sibert Pelagic Fisheries Research Program, JIMAR University of Hawaii at Manoa, SOEST Add to Reading List Source URL: www.soest.hawaii.edu Language: English - Date: 2010-03-24 20:58:59 Dynamics Fluid mechanics Molecular diffusion Advection Fish aggregating device Fluid dynamics Transport phenomena Diffusion
128	Coupling cell mechanics and reaction-diffusion simulations at single-molecule resolution Chin, Yin-Fai1,2; Dhillon, Sarinder K.2; Takahashi, Koichi1; Arjunan, Satya1 1 RIKEN Quantitative Biology Center, Suita, JAPAN Add to Reading List Source URL: ws9.websitepanelonline.com Language: English - Date: 2014-09-08 00:30:34 Diffusion Cellular processes Cell signaling Molecular diffusion Chemotaxis Cell migration Cooperativity Cell Biology Cell biology Transport phenomena
129	J. Phys. A: Math. Gen[removed]3721. Printed in the UK A hybrid gauge transformation of the Hamiltonian for a coupled hydrogen atom-field system Colin Baxter Physics Department, University of Essex, Colchester CO Add to Reading List Source URL: www.colin-baxter.com Language: English - Date: 2003-09-07 14:29:08 Theoretical physics Quantum mechanics Symplectic geometry Hamiltonian Operator Molecular Hamiltonian Physics Hamiltonian mechanics Operator theory
130	Max Planck Institute of Microstructure Physics Theory Department Exact factorization of the time-dependent electron-nuclear wavefunction A. Abedi, F. Agostini, S.K. Min, C. Proetto, Y. Suzuki, F. Tandetzky Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2013-06-11 03:47:30 Born–Oppenheimer approximation Molecular Hamiltonian Adiabatic theorem Schrödinger equation Diabatic Wave function Geometric phase Relaxation Physics Quantum mechanics Quantum chemistry

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