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Application
Discovery Studio
0.45200617283950617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03760663222395771
Amorphous Cell
0.15090712483479515
Antibody
2.4029796948215788E-4
Blends
0.00336417157275021
CASTEP
0.6180463775081101
CDOCKER
0.10404902078577435
CHARMm
0.2053346149225039
COMPASS
0.25483599663582845
COMPASS III
0.008410428931875526
COSMObase
7.208939084464737E-4
COSMOconf
0.0012014898474107894
COSMOmic
1.2014898474107894E-4
COSMOperm
2.4029796948215788E-4
COSMOplex
0.0
COSMOquick
0.0010813408626697105
COSMOtherm
0.0656013456686291
Catalyst
0.15282950859065242
Classical Simulations
0.7724378229003965
Conformers
0.0026432776643037365
Crystallization
0.07437222155472786
DFTB Plus
0.00336417157275021
DMol3
0.400336417157275
DPD
0.01033281268773279
Discover
0.04217229364411871
Forcite
0.27069566262165085
GULP
0.11654451519884657
LUDI
0.01706115583323321
LibDock
0.028955905322600024
LigandFit
0.042652889583083026
MCSS
0.0024029796948215787
MODELER
0.21434578877808483
MesoDyn
0.005046257359125316
Mesocite
0.006247747206536105
Mesoscale
0.01790219872642076
Morphology
0.017421602787456445
ONETEP
0.004205214465937763
Polymorph
0.0028835756337858946
QMERA
4.8059593896431575E-4
QSAR
0.0027634266490448155
Quantum Mechanics
1.0
Reflex
0.05298570227081581
Reflex Plus
0.0049261083743842365
Semi-empirical
0.009251471825063078
Sorption
0.029796948215787575
Synthia
0.0014417878168929473
TURBOMOLE
0.0010813408626697105
VAMP
0.005046257359125316
Visualization
0.343986543313709
X-Cell
0.006127598221795026
ZDOCK
0.01682085786375105
Year
2003
0.0
2004
0.09936496077698917
2005
0.1404557340306313
2006
0.20918939110945087
2007
0.21105715353007098
2008
0.3959656331714606
2009
0.4023160254015689
2010
0.26858423608516996
2011
0.08143444153903623
2012
0.016809861785580874
2013
0.2080687336570788
2014
0.4445274561075831
2015
0.5707881957415016
2016
0.2035861038475906
2017
0.05715353007097497
2018
0.2768023907358984
2019
0.13970862906238327
2020
0.6858423608516997
2021
0.5095255883451625
2022
1.0
2023
0.20657452372058274
2024
0.32274934628315277
2025
0.11057153530070975
2026
0.03137840866641763
Keywords
target
1.0
between
0.19695326900140953
energy
0.12620622357150602
experimental
0.10625609888322672
potential
0.09037189634609129
analysis
0.07681882250894503
chemical
0.06716903393689688
well
0.05762766995554592
surface
0.054049658462539306
novel
0.05356174780440204
visualization
0.04759839531605768
interaction
0.04055079692074162
binding
0.03453323213704868
docking
0.032581589504499624
cell
0.031768405074270846
activity
0.019136940258050527
applied
0.0177816328743359
higher
0.014691532039466552
mechanism
0.011655643499945788
synthesized
0.008619754960425025
adsorption
0.008565542665076439
formation
0.008294481188333515
design
0.005312804944161336
stable
1.6263688604575518E-4
temperature
0.0
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