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Application
Discovery Studio
0.47670923464512205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05141193595342067
Amorphous Cell
0.20285298398835516
Antibody
2.6200873362445414E-4
Blends
0.005065502183406114
CASTEP
0.6451819505094615
CDOCKER
0.11836972343522562
CHARMm
0.18110625909752548
COMPASS
0.32838427947598253
COMPASS III
0.02640465793304221
COSMOSim3D
2.9112081513828238E-5
COSMObase
0.001222707423580786
COSMOconf
0.0018922852983988354
COSMOmic
6.404657933042213E-4
COSMOperm
9.024745269286754E-4
COSMOplex
3.202328966521106E-4
COSMOquick
0.0014264919941775838
COSMOtherm
0.07417758369723436
Cantera
2.9112081513828238E-5
Catalyst
0.12090247452692868
Classical Simulations
0.8661426491994177
Conformers
0.003318777292576419
Crystallization
0.08998544395924309
DFTB Plus
0.005298398835516739
DMol3
0.37170305676855897
DPD
0.010509461426491994
Discover
0.03668122270742358
Equilibria
0.0
Forcite
0.3786317321688501
GULP
0.08657933042212518
Kinetix
1.7467248908296942E-4
LUDI
0.008558951965065502
LibDock
0.041251819505094614
LigandFit
0.019592430858806405
MCSS
0.0016593886462882095
MODELER
0.16684133915574964
MesoDyn
0.005647743813682679
Mesocite
0.006521106259097525
Mesoscale
0.019563318777292577
Morphology
0.02131004366812227
ONETEP
0.004978165938864629
Polymorph
0.0049199417758369725
QMERA
6.695778748180495E-4
QSAR
0.003784570596797671
Quantum Mechanics
1.0
Reflex
0.06043668122270742
Reflex Plus
0.005385735080058224
Reflex QPA
1.7467248908296942E-4
Semi-empirical
0.01056768558951965
Sorption
0.04346433770014556
Synthia
0.0020087336244541485
TURBOMOLE
0.0011353711790393012
VAMP
0.004541484716157205
Visualization
0.4946433770014556
X-Cell
0.005211062590975255
ZDOCK
0.020203784570596798
Year
2002
0.0
2003
0.013335967598537982
2004
0.04405808554776252
2005
0.05660377358490566
2006
0.07833646152326386
2007
0.09266027857354539
2008
0.1307912674108466
2009
0.15232638545885607
2010
0.1876913958312753
2011
0.1673416971253581
2012
0.21604267509631533
2013
0.2968487602489381
2014
0.3657018670354638
2015
0.387434554973822
2016
0.41430406006124665
2017
0.44690309196878397
2018
0.5129902202904277
2019
0.5898449076360762
2020
0.5553689617702262
2021
0.4753531561789983
2022
0.8593302380717178
2023
0.9889360861404722
2024
1.0
2025
0.8617010767559024
2026
0.26227402943791367
2027
0.0011854193420922652
Keywords
target
1.0
between
0.19501038441445917
potential
0.13827198246754074
energy
0.13256373991819884
analysis
0.10668552425366003
experimental
0.1000216607418167
visualization
0.09120446466113681
docking
0.07618210313061427
novel
0.06374628900526229
chemical
0.05239351197074526
well
0.04709300103207064
interaction
0.04449371201406674
cell
0.04430258782156645
surface
0.040021405909560034
binding
0.029993756609711656
synthesized
0.022437980199533657
activity
0.02120204375469847
mechanism
0.01777454990252666
higher
0.015901532816023852
adsorption
0.00880445446784654
stability
0.007339168992011009
design
0.005122128359007683
promising
0.003351044175171693
synthesis
0.0013888357988354166
formation
0.0
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