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Application
Discovery Studio
1.0
Materials Studio
0.2539450613676213
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12180746561886051
Amorphous Cell
0.07596594629993451
Blends
0.0
CASTEP
0.03077930582842174
CDOCKER
0.4223968565815324
CHARMm
0.535690897184021
COMPASS
0.33988212180746563
COMPASS III
0.006548788474132285
COSMOperm
0.0
COSMOtherm
0.012442698100851343
Catalyst
0.4747871643745907
Classical Simulations
1.0
Conformers
0.0032743942370661427
Crystallization
0.011787819253438114
DFTB Plus
0.003929273084479371
DMol3
0.13228552717747216
DPD
6.548788474132286E-4
Discover
0.0366732154551408
Forcite
0.27439423706614274
GULP
0.0045841519318926
LUDI
0.022920759659463
LibDock
0.12049770792403405
LigandFit
0.09299279633267846
MCSS
0.003929273084479371
MODELER
0.45579567779960706
Mesoscale
6.548788474132286E-4
Morphology
0.0045841519318926
ONETEP
6.548788474132286E-4
QSAR
0.006548788474132285
Quantum Mechanics
0.16306483300589392
Reflex
0.005239030779305829
Reflex Plus
6.548788474132286E-4
Semi-empirical
0.01768172888015717
Sorption
0.0045841519318926
VAMP
0.01309757694826457
Visualization
0.9325474787164375
X-Cell
0.0019646365422396855
ZDOCK
0.03929273084479371
Year
2002
0.0
2003
0.0
2004
0.0016611295681063123
2005
0.0033222591362126247
2006
0.011627906976744186
2007
0.006644518272425249
2008
0.04152823920265781
2009
0.05647840531561462
2010
0.11461794019933555
2011
0.036544850498338874
2012
0.02823920265780731
2013
0.23089700996677742
2014
0.3488372093023256
2015
0.45182724252491696
2016
0.4900332225913621
2017
0.6445182724252492
2018
0.7591362126245847
2019
0.8903654485049833
2020
1.0
2021
0.9352159468438538
2022
0.4003322259136213
2023
0.41029900332225916
2024
0.19601328903654486
2025
0.11960132890365449
2026
0.009966777408637873
Keywords
inhibition
1.0
target
0.9661443760492445
docking
0.35618354784555123
potential
0.2302742025741466
activity
0.19054280917739227
visualization
0.18186905428091774
novel
0.15724678231673195
inhibitor
0.1396194739787353
binding
0.1208729714605484
compound
0.09681029658645775
potent
0.09569110240626749
synthesized
0.0825405707890319
analysis
0.07918298824846111
vitro
0.07498601007274762
inhibitory
0.063794068270845
synthesis
0.056799104644655846
enzyme
0.05288192501398993
between
0.04448796866256295
protein
0.02182428651371013
human
0.01790710688304421
drug
0.01315053161723559
interaction
0.01119194180190263
treatment
0.006994963626189144
medicinal
0.0013989927252378287
chemical
0.0
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