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Application
Discovery Studio
1.0
Materials Studio
0.20481253497481813
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09222737819025523
Amorphous Cell
0.06264501160092807
Blends
5.80046403712297E-4
CASTEP
0.02262180974477958
CDOCKER
0.33816705336426917
CHARMm
0.47041763341067283
COMPASS
0.25406032482598606
COMPASS III
0.010440835266821345
COSMObase
0.0
COSMOtherm
0.009280742459396751
Catalyst
0.351508120649652
Classical Simulations
0.8306264501160093
Conformers
0.001160092807424594
Crystallization
0.009860788863109048
DFTB Plus
0.002900232018561485
DMol3
0.08642691415313225
DPD
5.80046403712297E-4
Discover
0.018561484918793503
Forcite
0.23375870069605567
GULP
0.0034802784222737818
LUDI
0.019721577726218097
LibDock
0.10266821345707657
LigandFit
0.060904872389791184
MCSS
0.0017401392111368909
MODELER
0.34106728538283065
Mesocite
5.80046403712297E-4
Mesoscale
0.001160092807424594
Morphology
0.004060324825986079
ONETEP
0.0
QSAR
0.002900232018561485
Quantum Mechanics
0.10672853828306264
Reflex
0.005220417633410673
Semi-empirical
0.008120649651972157
Sorption
0.004060324825986079
VAMP
0.004640371229698376
Visualization
1.0
X-Cell
0.0
ZDOCK
0.027842227378190254
Year
2002
0.0
2004
0.0
2005
0.0015698587127158557
2006
0.004709576138147566
2007
0.004709576138147566
2008
0.015698587127158554
2009
0.029827315541601257
2010
0.06593406593406594
2011
0.09105180533751962
2012
0.11459968602825746
2013
0.13814756671899528
2014
0.16012558869701726
2015
0.22291993720565148
2016
0.22291993720565148
2017
0.28414442700156983
2018
0.38461538461538464
2019
0.46781789638932497
2020
0.5180533751962323
2021
0.6499215070643642
2022
0.6766091051805337
2023
0.8194662480376766
2024
1.0
2025
0.8383045525902669
2026
0.08791208791208792
Keywords
inhibition
1.0
target
0.9674978985710283
docking
0.4264499859904735
potential
0.3239002521714766
visualization
0.26449985990473524
activity
0.20762118240403474
novel
0.16279069767441862
binding
0.1588680302605772
analysis
0.14373774166433176
vitro
0.11739983188568226
inhibitor
0.11375735500140095
compound
0.11179602129448024
synthesized
0.10226954328943681
potent
0.08854020734099187
inhibitory
0.06276267862146259
enzyme
0.06108153544410199
synthesis
0.06080134491454189
between
0.040347436256654524
silico
0.03894648360885402
protein
0.03670495937237321
drug
0.03558419725413281
promising
0.02269543289436817
treatment
0.017932193891846457
development
0.007565144298122724
interaction
0.0
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