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A computational kinetic model of diffusion for molecular systems
Ivan Teo, Klaus Schulten
Physics
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peer-review
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Keyphrases
Molecular Systems
100%
Solute
100%
Kinetic Model
100%
Diffusion Model
100%
Computational Kinetics
100%
Molecular Dynamics Simulation
66%
Diffusion Coefficient
66%
Diffusion Space
66%
Biomolecular
33%
Biological Function
33%
Potential of Mean Force
33%
Brownian Motion
33%
Parameter Values
33%
Transport Processes
33%
Volume Element
33%
Ion Diffusion
33%
Diffusion-based
33%
Mechanosensitive Channel of Small Conductance
33%
Test Validity
33%
Discrete Set
33%
Electrostatic Field
33%
Particle-based
33%
Density Function
33%
Protein Geometry
33%
Surface Element
33%
Force Maps
33%
Motion Algorithm
33%
Diffusion Potential
33%
Voronoi Grid
33%
Grid Density
33%
Concrete Application
33%
Markov State Model
33%
Engineering
Computer Simulation
100%
Diffusion Coefficient
100%
Kinetic Model
100%
Length Scale
50%
Energetics
50%
Nanosecond
50%
Transport Process
50%
Volume Element
50%
Diffusive
50%
Diffusion Model
50%
Microsecond
50%
Surface Element
50%
Electrostatic Field
50%
Input Data
50%
State Model
50%
Concrete Application
50%
Biochemistry, Genetics and Molecular Biology
Facilitated Diffusion
100%
Kinetics
100%
Dynamics
33%
Diffusion Coefficient
33%
Surface Property
16%
Static Electricity
16%
Motion
16%
Step Time
16%
Energy Transfer
16%
Biological Functions
16%
Conductance
16%
Grid Cell
16%