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Application
Discovery Studio
1.0
Materials Studio
0.31028484453141986
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027258150721539285
Amorphous Cell
0.025654730090860504
Antibody
5.344735435595938E-4
Blends
0.0016034206306787815
CASTEP
0.2554783538214858
CDOCKER
0.44735435595938
CHARMm
0.6092998396579369
COMPASS
0.07375734901122394
COMPASS III
0.006413682522715126
COSMObase
0.0
COSMOconf
0.0010689470871191875
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.344735435595938E-4
COSMOtherm
0.06520577231427044
Catalyst
0.4575093532870123
Classical Simulations
0.7830037413148049
Conformers
0.002672367717797969
Crystallization
0.03260288615713522
DFTB Plus
0.002672367717797969
DMol3
0.37626937466595406
DPD
0.002672367717797969
Discover
0.005879208979155532
Forcite
0.10101549973276323
GULP
0.018172100481026188
LUDI
0.028327097808658473
LibDock
0.1373597006948156
LigandFit
0.08284339925173703
MCSS
0.00427578834847675
MODELER
0.6477819347942276
MesoDyn
5.344735435595938E-4
Mesocite
0.002137894174238375
Mesoscale
0.005344735435595938
Morphology
0.006413682522715126
ONETEP
5.344735435595938E-4
QMERA
0.0
QSAR
0.009620523784072688
Quantum Mechanics
0.6242650988776055
Reflex
0.026189203634420097
Reflex Plus
0.0
Semi-empirical
0.0085515766969535
Sorption
0.00694815606627472
TURBOMOLE
0.0016034206306787815
VAMP
0.004810261892036344
Visualization
1.0
X-Cell
0.002672367717797969
ZDOCK
0.052378407268840195
Year
2002
0.0
2003
0.002564102564102564
2004
0.01282051282051282
2005
0.02435897435897436
2006
0.03205128205128205
2007
0.035897435897435895
2008
0.06923076923076923
2009
0.09230769230769231
2010
0.15512820512820513
2011
0.09615384615384616
2012
0.09358974358974359
2013
0.2935897435897436
2014
0.5038461538461538
2015
0.6730769230769231
2016
0.6102564102564103
2017
0.6756410256410257
2018
0.95
2019
1.0
2020
0.6833333333333333
2021
0.7512820512820513
2022
0.5487179487179488
2023
0.4705128205128205
2024
0.24358974358974358
2025
0.13205128205128205
2026
0.023076923076923078
Keywords
activity
1.0
target
0.9651980747871158
docking
0.24472417623102555
potential
0.17771195853387634
visualization
0.16419844502036282
novel
0.15012958163643095
binding
0.1021843761569789
analysis
0.09552017771195853
between
0.08718992965568308
active
0.06497593483894853
synthesis
0.06497593483894853
synthesized
0.061088485746019994
catalyst
0.05516475379489078
compound
0.0547945205479452
inhibition
0.05423917067752684
protein
0.052017771195853386
vitro
0.04998148833765272
modeler
0.03980007404664939
potent
0.017586079229914845
interaction
0.011292114031840059
enzyme
0.011106997408367271
design
0.00944094779711218
well
0.009255831173639394
human
0.004442798963346909
development
0.0
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