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Application
Discovery Studio
1.0
Materials Studio
0.2126865671641791
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0933075933075933
Amorphous Cell
0.06788931788931789
Blends
9.652509652509653E-4
CASTEP
0.024774774774774775
CDOCKER
0.3407335907335907
CHARMm
0.44819819819819817
COMPASS
0.2619047619047619
COMPASS III
0.009652509652509652
COSMOmic
0.0
COSMOperm
3.2175032175032174E-4
COSMOtherm
0.009652509652509652
Catalyst
0.3536036036036036
Classical Simulations
0.8137065637065637
Conformers
0.0016087516087516086
Crystallization
0.00933075933075933
DFTB Plus
0.003861003861003861
DMol3
0.08944658944658945
DPD
6.435006435006435E-4
Discover
0.023166023166023165
Forcite
0.23198198198198197
GULP
0.002574002574002574
LUDI
0.01673101673101673
LibDock
0.10102960102960103
LigandFit
0.054375804375804374
MCSS
0.0032175032175032173
MODELER
0.32882882882882886
Mesocite
3.2175032175032174E-4
Mesoscale
9.652509652509653E-4
Morphology
0.0035392535392535394
ONETEP
3.2175032175032174E-4
QSAR
0.0032175032175032173
Quantum Mechanics
0.11261261261261261
Reflex
0.004826254826254826
Reflex Plus
3.2175032175032174E-4
Semi-empirical
0.010617760617760617
Sorption
0.004826254826254826
VAMP
0.006435006435006435
Visualization
1.0
X-Cell
0.001287001287001287
ZDOCK
0.029922779922779922
Year
2002
0.0
2003
0.0
2004
9.31098696461825E-4
2005
0.00186219739292365
2006
0.006517690875232775
2007
0.0037243947858473
2008
0.023277467411545624
2009
0.03165735567970205
2010
0.07169459962756052
2011
0.0633147113594041
2012
0.0782122905027933
2013
0.15456238361266295
2014
0.19646182495344505
2015
0.2532588454376164
2016
0.2746741154562384
2017
0.3612662942271881
2018
0.4301675977653631
2019
0.5735567970204841
2020
0.6108007448789572
2021
0.6936685288640596
2022
0.8361266294227188
2023
1.0
2024
0.9925512104283054
2025
0.6052141527001862
2026
0.06424581005586592
Keywords
inhibition
1.0
target
0.966743648960739
docking
0.421401077752117
potential
0.3102386451116243
visualization
0.26435719784449574
activity
0.20200153964588144
novel
0.16043110084680523
binding
0.1474980754426482
analysis
0.13564280215550423
inhibitor
0.11778290993071594
vitro
0.11639722863741339
compound
0.10962278675904542
synthesized
0.09376443418013856
potent
0.09268668206312548
synthesis
0.07482678983833718
inhibitory
0.07405696689761355
enzyme
0.06389530408006158
between
0.043264049268668205
protein
0.04187836797536566
drug
0.03926096997690531
silico
0.027867590454195536
treatment
0.02063125481139338
promising
0.019553502694380293
interaction
0.008314087759815243
development
0.0
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