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Application
Discovery Studio
0.5647543799381656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06176293127091218
Amorphous Cell
0.2389885360100927
Antibody
2.1940650540288518E-4
Blends
0.005320607756019966
CASTEP
0.6551478251330152
CDOCKER
0.14376611266524053
CHARMm
0.22873128188250783
COMPASS
0.38067028687400584
COMPASS III
0.03872524820360924
COSMOSim3D
0.0
COSMObase
0.002194065054028852
COSMOconf
0.0027974329438867863
COSMOmic
7.130711425593769E-4
COSMOperm
0.0010421809006637046
COSMOplex
3.291097581043278E-4
COSMOquick
0.0020843618013274092
COSMOtherm
0.08024792935110527
Cantera
0.0
Catalyst
0.13433163293291647
Classical Simulations
1.0
Conformers
0.003071691075640393
Crystallization
0.09977510833196204
DFTB Plus
0.005156052876967802
DMol3
0.35011793099665406
DPD
0.010037847622181998
Discover
0.03274642093138062
Equilibria
0.0
Forcite
0.458175634907575
GULP
0.07169107564039273
Kinetix
2.742581317536065E-4
LUDI
0.00888596346881685
LibDock
0.05265756129669245
LigandFit
0.02144698590313203
MCSS
0.0017004004168723603
MODELER
0.21244034885634358
MesoDyn
0.005156052876967802
Mesocite
0.007021008172892326
Mesoscale
0.019417475728155338
Morphology
0.02402501234161593
ONETEP
0.004717239866162032
Polymorph
0.004936646371564917
QMERA
8.227743952608195E-4
QSAR
0.003675058965498327
Quantum Mechanics
0.988974823103505
Reflex
0.06774175854314081
Reflex Plus
0.004881794745214196
Reflex QPA
1.0970325270144259E-4
Semi-empirical
0.01014755087488344
Sorption
0.04975042510010422
Synthia
0.0017552520432230815
TURBOMOLE
0.001480993911469475
VAMP
0.004004168723602655
Visualization
0.5915199385661785
X-Cell
0.004278426855356262
ZDOCK
0.02451867697877242
Year
2007
0.0
2008
0.0019213526322531063
2009
0.0728833098501345
2010
0.10887664916100935
2011
0.14461380812091712
2012
0.19315998462917894
2013
0.21275778147816063
2014
0.24068143973357242
2015
0.24823876008710133
2016
0.270910721147688
2017
0.28807480466248236
2018
0.33239400537978736
2019
0.38183681311643397
2020
0.43922121173306006
2021
0.504162930703215
2022
0.5583450749327526
2023
0.6423722300499551
2024
0.8264378122198027
2025
1.0
2026
0.5187652107083387
2027
0.0010247214038683233
Keywords
target
1.0
between
0.1863250852496284
potential
0.16136224534405877
analysis
0.12334965462971059
energy
0.11663897875316953
visualization
0.10090058581795926
docking
0.09873655678936784
experimental
0.08317303488677101
novel
0.06966424761738219
cell
0.04391448806505202
interaction
0.040001748710326135
chemical
0.03805630847250153
binding
0.037662848649121276
well
0.03204511672641427
surface
0.026624114715397395
activity
0.025902771705866922
synthesized
0.021574713648684095
mechanism
0.015847687330593687
promising
0.015104485441986535
stability
0.009530471277432893
higher
0.007978490862988546
design
0.004306199178106146
adsorption
5.464719769170237E-4
synthesis
4.590364606102999E-4
performance
0.0
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