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Application
Discovery Studio
1.0
Materials Studio
0.7312834224598931
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.091792656587473
Amorphous Cell
0.22138228941684665
Blends
0.0010799136069114472
CASTEP
0.39092872570194387
CDOCKER
0.2203023758099352
CHARMm
0.3142548596112311
COMPASS
0.3466522678185745
COMPASS III
0.08207343412526998
COSMObase
0.004319654427645789
COSMOconf
0.0021598272138228943
COSMOmic
0.0
COSMOperm
0.0021598272138228943
COSMOquick
0.0021598272138228943
COSMOtherm
0.07667386609071274
Catalyst
0.12203023758099352
Classical Simulations
0.9848812095032398
Conformers
0.0021598272138228943
Crystallization
0.06479481641468683
DFTB Plus
0.00755939524838013
DMol3
0.16090712742980562
DPD
0.0010799136069114472
Discover
0.0021598272138228943
Forcite
0.45680345572354214
GULP
0.032397408207343416
LUDI
0.00755939524838013
LibDock
0.08855291576673865
LigandFit
0.012958963282937365
MCSS
0.0010799136069114472
MODELER
0.2526997840172786
MesoDyn
0.0
Mesocite
0.0032397408207343412
Mesoscale
0.005399568034557235
Morphology
0.011879049676025918
ONETEP
0.0010799136069114472
Polymorph
0.0010799136069114472
QSAR
0.0021598272138228943
Quantum Mechanics
0.5464362850971922
Reflex
0.04859611231101512
Reflex Plus
0.0
Semi-empirical
0.00755939524838013
Sorption
0.04319654427645788
Synthia
0.0010799136069114472
Visualization
1.0
X-Cell
0.0
ZDOCK
0.029157667386609073
Year
2020
0.007700770077007701
2021
0.21892189218921893
2022
0.2222222222222222
2023
0.46094609460946095
2024
0.9240924092409241
2025
1.0
2026
0.2552255225522552
2027
0.0
Keywords
including
1.0
target
0.9452861952861953
potential
0.36363636363636365
docking
0.27146464646464646
analysis
0.2668350168350168
visualization
0.20959595959595959
between
0.11994949494949494
novel
0.10143097643097643
binding
0.09553872053872053
promising
0.07449494949494949
energy
0.0664983164983165
interaction
0.04292929292929293
development
0.04208754208754209
activity
0.041666666666666664
experimental
0.03787878787878788
protein
0.030723905723905723
effective
0.027777777777777776
cell
0.021043771043771045
stability
0.01936026936026936
therapeutic
0.013888888888888888
treatment
0.011784511784511785
chemical
0.008417508417508417
drug
0.004208754208754209
well
4.2087542087542086E-4
role
0.0
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