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Application
Discovery Studio
1.0
Materials Studio
0.2134205426356589
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09909429941395845
Amorphous Cell
0.07085775173148641
Blends
0.0015982951518380393
CASTEP
0.02610548748002131
CDOCKER
0.3745338305807139
CHARMm
0.5167820990942994
COMPASS
0.2797016515716569
COMPASS III
0.011188066062866276
COSMOmic
0.0
COSMOperm
5.327650506126798E-4
COSMOtherm
0.011720831113478956
Catalyst
0.3889184869472563
Classical Simulations
0.9088971763452317
Conformers
0.0015982951518380393
Crystallization
0.011188066062866276
DFTB Plus
0.0037293553542887587
DMol3
0.09216835375599361
DPD
0.0010655301012253596
Discover
0.019179541822056473
Forcite
0.25146510388918486
GULP
0.0031965903036760787
LUDI
0.02077783697389451
LibDock
0.1054874800213106
LigandFit
0.0713905167820991
MCSS
0.002663825253063399
MODELER
0.3905167820990943
Mesocite
0.0
Mesoscale
0.0010655301012253596
Morphology
0.004794885455514118
ONETEP
5.327650506126798E-4
QSAR
0.0031965903036760787
Quantum Mechanics
0.11720831113478956
Reflex
0.004794885455514118
Reflex Plus
5.327650506126798E-4
Semi-empirical
0.010655301012253596
Sorption
0.004794885455514118
VAMP
0.006393180607352157
Visualization
1.0
X-Cell
0.0015982951518380393
ZDOCK
0.03462972828982419
Year
2002
0.0
2003
0.0
2004
0.0015822784810126582
2005
0.0031645569620253164
2006
0.011075949367088608
2007
0.006329113924050633
2008
0.03955696202531646
2009
0.05063291139240506
2010
0.10759493670886076
2011
0.09968354430379747
2012
0.125
2013
0.24525316455696203
2014
0.30063291139240506
2015
0.40189873417721517
2016
0.3212025316455696
2017
0.3449367088607595
2018
0.37816455696202533
2019
0.5712025316455697
2020
0.5917721518987342
2021
0.7136075949367089
2022
0.7563291139240507
2023
0.9224683544303798
2024
1.0
2025
0.9050632911392406
2026
0.09968354430379747
Keywords
inhibition
1.0
target
0.9658735880797885
docking
0.40951694304253783
potential
0.30016822879115596
visualization
0.23215573179524152
activity
0.20331651045421772
novel
0.15813506368661379
binding
0.15645277577505406
analysis
0.12881518865657293
vitro
0.11463590483056957
inhibitor
0.11295361691900985
compound
0.10358086998317712
synthesized
0.08603701033405431
potent
0.08099014659937515
inhibitory
0.0684931506849315
enzyme
0.06320596010574381
synthesis
0.06272530641672674
between
0.04277817832251862
drug
0.03484739245373708
protein
0.03172314347512617
silico
0.02595529920692141
treatment
0.01802451333813987
promising
0.016101898582071617
development
0.006969478490747416
interaction
0.0
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