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Application
Discovery Studio
1.0
Materials Studio
0.21070375052675938
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09624413145539906
Amorphous Cell
0.06602112676056338
Blends
8.802816901408451E-4
CASTEP
0.02464788732394366
CDOCKER
0.3400821596244131
CHARMm
0.460387323943662
COMPASS
0.26379107981220656
COMPASS III
0.01085680751173709
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.010269953051643193
Catalyst
0.3506455399061033
Classical Simulations
0.8283450704225352
Conformers
0.0014671361502347417
Crystallization
0.01085680751173709
DFTB Plus
0.002640845070422535
DMol3
0.08714788732394366
DPD
8.802816901408451E-4
Discover
0.02171361502347418
Forcite
0.23268779342723006
GULP
0.002640845070422535
LUDI
0.017312206572769953
LibDock
0.10387323943661972
LigandFit
0.05575117370892019
MCSS
0.0029342723004694834
MODELER
0.3368544600938967
Mesocite
5.868544600938967E-4
Mesoscale
0.0011737089201877935
Morphology
0.004107981220657277
ONETEP
2.9342723004694836E-4
QSAR
0.0029342723004694834
Quantum Mechanics
0.11003521126760564
Reflex
0.005868544600938967
Reflex Plus
2.9342723004694836E-4
Semi-empirical
0.009096244131455399
Sorption
0.005868544600938967
VAMP
0.006161971830985915
Visualization
1.0
X-Cell
0.0017605633802816902
ZDOCK
0.029342723004694836
Year
2002
0.0
2003
8.143322475570033E-4
2004
8.143322475570033E-4
2005
0.0016286644951140066
2006
0.005700325732899023
2007
0.003257328990228013
2008
0.02035830618892508
2009
0.02768729641693811
2010
0.06758957654723127
2011
0.09446254071661238
2012
0.11074918566775244
2013
0.15798045602605862
2014
0.17182410423452768
2015
0.22149837133550487
2016
0.24022801302931596
2017
0.31596091205211724
2018
0.3762214983713355
2019
0.501628664495114
2020
0.5561889250814332
2021
0.6555374592833876
2022
0.7312703583061889
2023
0.8737785016286646
2024
1.0
2025
0.8574918566775245
2026
0.09446254071661238
Keywords
inhibition
1.0
target
0.9642408157563905
docking
0.42729431484844255
potential
0.319737393490711
visualization
0.25827629557200726
activity
0.19932951529543233
novel
0.1600782232155329
binding
0.14834474088559854
analysis
0.14359547422824417
vitro
0.11496018997066629
inhibitor
0.11132839782092471
compound
0.10546165665595754
synthesized
0.09456628020673279
potent
0.0905154351166364
synthesis
0.06984215672579969
inhibitory
0.06900405084509009
enzyme
0.06006425478418773
between
0.04288308422964101
protein
0.03659729012431904
drug
0.03380360385528705
silico
0.025981282301997484
promising
0.023746333286771896
treatment
0.01746053918144992
interaction
0.002514317642128789
development
0.0
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