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1
Fragmentation : toward accurate calculations on complex molecular systems
Gordon
,
Mark S
method
phys
methods
molecular
calculations
fragment
density
correlation
figure
energies
orbitals
fragmentation
orbital
pno
embedding
molecules
mp2
cluster
equation
interaction
electron
chemical
efp
chemistry
f12
total
dft
calculation
matrix
lmp2
pairs
protein
journal
approach
fragments
approximations
systems
integrals
interactions
computational
linear
quantum
obtained
scaling
spectra
function
calculated
correlated
physics
accurate
年:
2017
語言:
english
文件:
PDF, 12.64 MB
你的標籤:
0
/
0
english, 2017
2
Annual Reports in Computational Chemistry 2
Elsevier Science
David C. Spellmeyer (Eds.)
protein
molecular
methods
dynamics
method
compounds
phys
molecules
screening
models
binding
analysis
simulations
docking
solvent
p450
reaction
computational
active
mol
ligand
proteins
structures
inhibitors
qsar
simulation
approach
scoring
virtual
chemical
correlation
atoms
functions
sci
systems
comput
function
domains
calculations
molecule
activity
interactions
chemistry
cytochrome
studies
recent
database
modeling
electron
sets
年:
2006
語言:
english
文件:
PDF, 2.64 MB
你的標籤:
0
/
0
english, 2006
3
The Development Of The Chinese Collection In The Library Of Congress
Routledge
Shu Chao Hu
library
volumes
publications
arlc
materials
national
orientalia
swingle
studies
collections
putnam
hummel
acquisition
librarian
peking
libraries
titles
herbert
published
walter
washington
acquisitions
period
cit
items
policy
gazetteers
japanese
eastern
western
lccsd
acquired
department
february
republic
arthur
century
june
ts’ung
april
total
march
current
january
japan
oriental
library’s
largest
d.c
harvard
年:
2019
語言:
english
文件:
EPUB, 1.00 MB
你的標籤:
0
/
0
english, 2019
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