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Application
Discovery Studio
0.4966993755575379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052047961054181566
Amorphous Cell
0.20665925413949573
Antibody
2.7045707245244464E-4
Blends
0.0050785828049403495
CASTEP
0.6508098686780659
CDOCKER
0.12447035489978063
CHARMm
0.1937975178050906
COMPASS
0.33629834420170085
COMPASS III
0.025663371097154192
COSMOSim3D
3.0050785828049403E-5
COSMObase
0.0012320822189500254
COSMOconf
0.001863148721339063
COSMOmic
7.212188598731857E-4
COSMOperm
9.015235748414821E-4
COSMOplex
2.7045707245244464E-4
COSMOquick
0.0014123869339183219
COSMOtherm
0.07473630435435887
Cantera
3.0050785828049403E-5
Catalyst
0.12924842984644047
Classical Simulations
0.8883312798629684
Conformers
0.003215434083601286
Crystallization
0.0900922559124921
DFTB Plus
0.0056495477356732875
DMol3
0.3662890284580942
DPD
0.010878384469753885
Discover
0.036060942993659285
Equilibria
0.0
Forcite
0.38639300417705924
GULP
0.08507377467920786
Kinetix
1.2020314331219761E-4
LUDI
0.009706403822459957
LibDock
0.043002674519938694
LigandFit
0.022868648015145595
MCSS
0.0018931995071671125
MODELER
0.17702917931303905
MesoDyn
0.005829852450641584
Mesocite
0.00655107131051477
Mesoscale
0.02010397571896505
Morphology
0.02166661658202362
ONETEP
0.004928328875800102
Polymorph
0.004958379661628151
QMERA
5.108633590768398E-4
QSAR
0.0036361450851939777
Quantum Mechanics
1.0
Reflex
0.06055233344351955
Reflex Plus
0.004988430447456201
Reflex QPA
1.8030471496829643E-4
Semi-empirical
0.01057787661147339
Sorption
0.04465546774048142
Synthia
0.0019232502929951618
TURBOMOLE
0.0011419298614658772
VAMP
0.004357363945067164
Visualization
0.5081287375664874
X-Cell
0.0050785828049403495
ZDOCK
0.020404483577245544
Year
2002
0.0
2003
0.01030315038636814
2004
0.0387358827025956
2005
0.048939964335248665
2006
0.06706954626510798
2007
0.06776302754111353
2008
0.1170992668912225
2009
0.14018228650683576
2010
0.18258371309688923
2011
0.1878343570437884
2012
0.24232217158708144
2013
0.2963146423617991
2014
0.34664156924905887
2015
0.37249851396869427
2016
0.3956806023380226
2017
0.43094907866059046
2018
0.4989102437091341
2019
0.5732118089954429
2020
0.550624133148405
2021
0.5928274222310284
2022
0.8415890628095899
2023
0.9713691301763424
2024
1.0
2025
0.8590251634634436
2026
0.2255795522092332
2027
0.0013869625520110957
Keywords
target
1.0
between
0.18442265928861515
potential
0.13309939511429028
energy
0.12193416193268959
analysis
0.10301461295903218
experimental
0.09316221488779554
visualization
0.08738328650479124
docking
0.07519968590113248
novel
0.06301608529747371
chemical
0.0493356072782597
well
0.04452596836926248
interaction
0.04190029814853441
cell
0.041078242518680294
surface
0.03618271720059384
binding
0.030882298811086707
synthesized
0.02316479148006822
activity
0.022956210200851503
mechanism
0.01696870053863048
higher
0.014502533649068132
adsorption
0.00691999067518987
stability
0.006085665558323006
design
0.005680772486902323
promising
0.003852618922002871
synthesis
0.0027974430389065435
applied
0.0
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