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Application
Discovery Studio
1.0
Materials Studio
0.2885487528344671
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027565084226646247
Amorphous Cell
0.02526799387442573
Blends
0.0015313935681470138
CASTEP
0.25957120980091886
CDOCKER
0.49234303215926495
CHARMm
0.72052067381317
COMPASS
0.07503828483920368
COMPASS III
0.008422664624808576
COSMObase
0.0
COSMOconf
7.656967840735069E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07963246554364471
Catalyst
0.5842266462480857
Classical Simulations
0.8958652373660031
Conformers
0.0030627871362940277
Crystallization
0.033690658499234305
DFTB Plus
0.0015313935681470138
DMol3
0.3989280245022971
DPD
0.0030627871362940277
Discover
0.006125574272588055
Forcite
0.09724349157733538
GULP
0.0222052067381317
LUDI
0.03828483920367534
LibDock
0.15390505359877488
LigandFit
0.10413476263399694
MCSS
0.0030627871362940277
MODELER
0.7649310872894334
MesoDyn
7.656967840735069E-4
Mesocite
0.002297090352220521
Mesoscale
0.006125574272588055
Morphology
0.005359877488514548
ONETEP
7.656967840735069E-4
QSAR
0.011485451761102604
Quantum Mechanics
0.6508422664624809
Reflex
0.027565084226646247
Reflex Plus
0.0
Semi-empirical
0.007656967840735069
Sorption
0.006125574272588055
TURBOMOLE
0.0015313935681470138
VAMP
0.005359877488514548
Visualization
1.0
X-Cell
0.0038284839203675345
ZDOCK
0.06355283307810107
Year
2002
0.0
2003
0.003048780487804878
2004
0.01524390243902439
2005
0.028963414634146343
2006
0.038109756097560975
2007
0.042682926829268296
2008
0.08231707317073171
2009
0.10975609756097561
2010
0.18445121951219512
2011
0.11432926829268293
2012
0.11128048780487805
2013
0.3490853658536585
2014
0.5975609756097561
2015
0.7378048780487805
2016
0.6707317073170732
2017
0.7439024390243902
2018
1.0
2019
0.7820121951219512
2020
0.23932926829268292
2021
0.29115853658536583
2022
0.46646341463414637
2023
0.47865853658536583
2024
0.10975609756097561
2025
0.1524390243902439
2026
0.027439024390243903
Keywords
activity
1.0
target
0.9623512266213262
docking
0.2254068496478018
potential
0.16759776536312848
novel
0.15569589506922515
visualization
0.13917901384503278
binding
0.10930289045421424
analysis
0.09691522953606996
between
0.08914257954821472
catalyst
0.07796939519067282
synthesis
0.06558173427252854
inhibition
0.06363857177556473
active
0.06242409521496235
modeler
0.061452513966480445
synthesized
0.0568375030361914
protein
0.05392275929074569
compound
0.05270828273014331
vitro
0.04930774836045664
potent
0.023317949963565704
human
0.018702939033276657
enzyme
0.016516881224192374
well
0.010687393733300948
design
0.01044449842118047
interaction
0.010201603109059995
development
0.0
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