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Application
Discovery Studio
1.0
Materials Studio
0.4467586565998438
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06177426846261031
Amorphous Cell
0.14723641430562007
Blends
4.6446818392940084E-4
CASTEP
0.3111936832326986
CDOCKER
0.18950301904319555
CHARMm
0.34742220157919185
COMPASS
0.18392940083604273
COMPASS III
0.04412447747329308
COSMObase
0.002786809103576405
COSMOconf
0.002786809103576405
COSMOmic
0.0
COSMOperm
4.6446818392940084E-4
COSMOquick
0.0
COSMOtherm
0.04876915931258709
Catalyst
0.11704598235020901
Classical Simulations
0.7426846261031119
Conformers
0.0
Crystallization
0.025545750116117046
DFTB Plus
0.0037157454714352067
DMol3
0.1096144914073386
DPD
4.6446818392940084E-4
Discover
9.289363678588017E-4
Forcite
0.2735717603344171
GULP
0.014862981885740827
LUDI
0.005109150023223409
LibDock
0.09475150952159778
LigandFit
0.0018578727357176034
MODELER
0.346493265211333
MesoDyn
0.0
Mesocite
0.0018578727357176034
Mesoscale
0.002786809103576405
Modules
0.0
Morphology
0.006502554575011612
Polymorph
9.289363678588017E-4
QMERA
0.0
QSAR
0.0013934045517882026
Quantum Mechanics
0.41384115188109616
Reflex
0.01579191825359963
Reflex Plus
4.6446818392940084E-4
Semi-empirical
0.0041802136553646075
Sorption
0.02693915466790525
Synthia
0.0
Visualization
1.0
X-Cell
0.0018578727357176034
ZDOCK
0.031119368323269857
Year
2023
0.16679188580015025
2024
0.7118707738542449
2025
1.0
2026
0.3313298271975958
2027
0.0
Keywords
analysis
1.0
target
0.9307332927076986
potential
0.42169408897014016
docking
0.41783465366646355
visualization
0.24680073126142596
binding
0.15783059110298597
between
0.13528336380255943
novel
0.07982937233394272
promising
0.07434491163924437
activity
0.07373552711761121
protein
0.06764168190127971
stability
0.05971968312004875
including
0.05321958155596181
interaction
0.05200081251269551
silico
0.041641275644931953
therapeutic
0.03920373755839935
energy
0.02701604712573634
vitro
0.013812715823684745
treatment
0.01340645947592931
strong
0.012390818606540727
drug
0.01157830591102986
mechanism
0.008531383302864107
compound
0.005890717042453788
inhibition
0.0020312817387771686
effective
0.0
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