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Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.2180191173479764
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1029143897996357
Amorphous Cell
0.07422586520947176
Blends
9.107468123861566E-4
CASTEP
0.026411657559198543
CDOCKER
0.3911657559198543
CHARMm
0.5209471766848816
COMPASS
0.28734061930783245
COMPASS III
0.009562841530054645
COSMObase
0.0
COSMOmic
0.0
COSMOperm
4.553734061930783E-4
COSMOtherm
0.011384335154826957
Catalyst
0.4294171220400729
Classical Simulations
0.9225865209471766
Conformers
0.0018214936247723133
Crystallization
0.012750455373406194
DFTB Plus
0.0036429872495446266
DMol3
0.10109289617486339
DPD
4.553734061930783E-4
Discover
0.02459016393442623
Forcite
0.24908925318761385
GULP
0.0031876138433515485
LUDI
0.018670309653916212
LibDock
0.11520947176684881
LigandFit
0.07377049180327869
MCSS
0.00273224043715847
MODELER
0.39936247723132967
Mesoscale
4.553734061930783E-4
Morphology
0.00546448087431694
ONETEP
4.553734061930783E-4
QSAR
0.004553734061930784
Quantum Mechanics
0.1261384335154827
Reflex
0.005919854280510018
Reflex Plus
4.553734061930783E-4
Semi-empirical
0.012750455373406194
Sorption
0.00546448087431694
VAMP
0.008652094717668488
Visualization
1.0
X-Cell
0.002276867030965392
ZDOCK
0.03460837887067395
Year
2002
0.0
2003
0.0
2004
0.001451378809869376
2005
0.002902757619738752
2006
0.010159651669085631
2007
0.005805515239477504
2008
0.036284470246734396
2009
0.04934687953555878
2010
0.10885341074020319
2011
0.08853410740203194
2012
0.11611030478955008
2013
0.23947750362844702
2014
0.3062409288824383
2015
0.39477503628447025
2016
0.4281567489114659
2017
0.5341074020319303
2018
0.6400580551523948
2019
0.8084179970972424
2020
0.7982583454281568
2021
0.6269956458635704
2022
0.8272859216255443
2023
0.9042089985486212
2024
1.0
2025
0.7503628447024674
2026
0.09579100145137881
Keywords
inhibition
1.0
target
0.9651911468812877
docking
0.40543259557344064
potential
0.28490945674044266
visualization
0.2221327967806841
activity
0.20261569416498995
novel
0.16519114688128772
binding
0.14004024144869215
inhibitor
0.12696177062374245
analysis
0.1199195171026157
compound
0.10704225352112676
vitro
0.10442655935613682
potent
0.09456740442655935
synthesized
0.09235412474849095
inhibitory
0.06619718309859154
synthesis
0.06559356136820925
enzyme
0.0579476861167002
between
0.04004024144869215
protein
0.027565392354124748
drug
0.023138832997987926
treatment
0.013279678068410463
promising
0.007042253521126761
silico
0.006438631790744467
development
0.001006036217303823
interaction
0.0
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