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Application
Discovery Studio
1.0
Materials Studio
0.23586744639376217
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09207708779443255
Amorphous Cell
0.06423982869379015
Blends
0.0
CASTEP
0.017130620985010708
CDOCKER
0.41113490364025695
CHARMm
0.5974304068522484
COMPASS
0.2740899357601713
COSMOtherm
0.006423982869379015
Catalyst
0.5610278372591007
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.021413276231263382
DFTB Plus
0.008565310492505354
DMol3
0.11349036402569593
Discover
0.029978586723768737
Forcite
0.2334047109207709
GULP
0.0021413276231263384
LUDI
0.02569593147751606
LibDock
0.1284796573875803
LigandFit
0.13276231263383298
MCSS
0.004282655246252677
MODELER
0.5139186295503212
Morphology
0.0021413276231263384
ONETEP
0.0
QSAR
0.006423982869379015
Quantum Mechanics
0.13062098501070663
Reflex
0.014989293361884369
Reflex Plus
0.0
Semi-empirical
0.032119914346895075
Sorption
0.0
VAMP
0.021413276231263382
Visualization
0.7644539614561028
X-Cell
0.004282655246252677
ZDOCK
0.027837259100642397
Year
2003
0.0
2005
0.0
2006
0.019801980198019802
2007
0.01485148514851485
2008
0.054455445544554455
2009
0.07920792079207921
2010
0.1782178217821782
2011
0.04455445544554455
2012
0.0297029702970297
2013
0.3564356435643564
2014
0.504950495049505
2015
0.5495049504950495
2016
0.6732673267326733
2017
0.8366336633663366
2018
1.0
2019
0.17326732673267325
2020
0.3811881188118812
2021
0.21287128712871287
2022
0.6386138613861386
2023
0.2079207920792079
2024
0.22277227722772278
2025
0.04950495049504951
Keywords
inhibition
1.0
target
0.9567307692307693
docking
0.3384615384615385
activity
0.225
potential
0.19615384615384615
inhibitor
0.1576923076923077
novel
0.15096153846153845
binding
0.13653846153846153
visualization
0.11442307692307692
potent
0.09326923076923077
compound
0.08653846153846154
vitro
0.07019230769230769
analysis
0.06826923076923076
synthesized
0.06538461538461539
between
0.05384615384615385
inhibitory
0.05096153846153846
synthesis
0.04423076923076923
catalyst
0.027884615384615386
enzyme
0.02403846153846154
human
0.02403846153846154
protein
0.01826923076923077
interaction
0.01730769230769231
medicinal
0.007692307692307693
modeler
9.615384615384616E-4
active
0.0
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