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Application
Discovery Studio
0.47808506914055665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05123773253259118
Amorphous Cell
0.20263659001025341
Antibody
2.636590010253406E-4
Blends
0.005097407353156584
CASTEP
0.6450563937307748
CDOCKER
0.11817782334846931
CHARMm
0.1802841658122162
COMPASS
0.328021092720082
COMPASS III
0.025369854987549435
COSMOSim3D
2.9295444558371174E-5
COSMObase
0.001171817782334847
COSMOconf
0.0016991357843855282
COSMOmic
6.152043357257947E-4
COSMOperm
8.495678921927641E-4
COSMOplex
2.636590010253406E-4
COSMOquick
0.0015526585615936721
COSMOtherm
0.07423465651091256
Cantera
2.9295444558371174E-5
Catalyst
0.12192764025194082
Classical Simulations
0.8640691372491578
Conformers
0.0032517943459792003
Crystallization
0.08958546945949905
DFTB Plus
0.005302475465065183
DMol3
0.37190566866852204
DPD
0.010634246374688737
Discover
0.03661930569796397
Equilibria
0.0
Forcite
0.3774718031346126
GULP
0.08706606122747913
Kinetix
1.7577266735022704E-4
LUDI
0.008612860700161125
LibDock
0.04168741760656218
LigandFit
0.01968653874322543
MCSS
0.0017577266735022705
MODELER
0.16680826131536547
MesoDyn
0.005683316244324008
Mesocite
0.006386406913724916
Mesoscale
0.019598652409550315
Modules
0.0
Morphology
0.021268492749377473
ONETEP
0.004892339241247986
Polymorph
0.004892339241247986
QMERA
6.73795224842537E-4
QSAR
0.003866998681704995
Quantum Mechanics
1.0
Reflex
0.06017284312289439
Reflex Plus
0.005331770909623553
Reflex QPA
1.7577266735022704E-4
Semi-empirical
0.010692837263805478
Sorption
0.04294712172257214
Synthia
0.0019627947854108686
TURBOMOLE
0.0011425223377764758
VAMP
0.004657975684781017
Visualization
0.4964991943752746
X-Cell
0.00524388457594844
ZDOCK
0.020096674967042625
Year
2002
0.0
2003
0.01173096976016684
2004
0.03875564824469934
2005
0.049791449426485924
2006
0.068908585331943
2007
0.08150851581508516
2008
0.11505039972193257
2009
0.13399374348279458
2010
0.16510253736531108
2011
0.14720194647201945
2012
0.1900417101147028
2013
0.2611226972540841
2014
0.321689259645464
2015
0.34080639555092107
2016
0.36444212721584984
2017
0.3931178310740355
2018
0.45125130344108444
2019
0.5187695516162669
2020
0.4754084115397984
2021
0.3859054570733403
2022
0.7559089329162322
2023
0.8711331247827598
2024
1.0
2025
0.708029197080292
2026
0.1543274244004171
Keywords
target
1.0
between
0.1954162721060579
potential
0.1373198884139943
energy
0.1325083817469864
analysis
0.10668492309267269
experimental
0.10033782919151332
visualization
0.09205845468738003
docking
0.07670258234586542
novel
0.06390602206126993
chemical
0.05308013206050214
well
0.04842218411690938
interaction
0.04482635067693804
cell
0.044544826350676935
surface
0.040296368336191234
binding
0.03051979627876027
synthesized
0.023046605072556497
activity
0.0219077112072275
mechanism
0.0182095052849794
higher
0.01640519028485143
adsorption
0.00858649195096358
stability
0.006871752872827784
design
0.00497786195070765
promising
0.0026616845391958643
synthesis
0.002149822127812044
formation
0.0
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