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1
Computer Simulations in Molecular Biology
Springer Nature
Hiqmet Kamberaj
molecular
simulations
dynamics
function
protein
atoms
functions
phys
electron
orbitals
quantum
method
interactions
matrix
atom
mechanics
systems
simulation
calculations
orbital
parameters
crossref
approach
models
temperature
kamberaj
atomic
coarse
electrons
molecules
motion
coordinates
adscrossref
methods
density
grained
solvent
modes
shown
dialog
furthermore
proteins
calculated
dna
leach
analysis
comput
configuration
equations
standard
年:
2023
语言:
english
文件:
EPUB, 65.89 MB
您的标签:
0
/
4.0
english, 2023
2
Molecular Dynamics Simulations in Statistical Physics: Theory and Applications
Springer
Hiqmet Kamberaj
molecular
function
dynamics
exp
δt
simulations
equations
motion
systems
method
canonical
phys
equilibrium
mechanics
coordinates
entropy
hamiltonian
methods
solvent
rij
statistical
temperature
particle
particles
simulation
interactions
variables
equation
parameters
approach
generalized
thermodynamic
nosé
vector
atoms
thermodynamics
electrostatic
πη
volume
consider
classical
surface
forces
models
total
solvation
average
degrees
functions
macromolecule
年:
2020
语言:
english
文件:
PDF, 8.21 MB
您的标签:
0
/
0
english, 2020
3
Mechanical Design, Materials and Manufacturing
Nova Science Publishers
Sandip A. Kale
figure
method
ceramic
temperature
dynamics
talanin
materials
function
phys
molecular
simulation
analysis
formation
darweesh
methods
silicon
growth
strain
simulations
forming
step
crystal
sampling
tiles
nanomaterials
systems
cylinder
replica
synthesis
crystals
kamberaj
mechanical
density
shown
firing
sio2
ceramics
dislocation
engineering
bulk
mechanism
matrix
approach
automation
bioceramics
content
equations
solid
particles
precipitates
年:
2019
语言:
english
文件:
PDF, 8.76 MB
您的标签:
2.0
/
5.0
english, 2019
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