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Application
Discovery Studio
0.02193419740777667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06426735218508997
Amorphous Cell
0.3508997429305913
Blends
0.005141388174807198
CASTEP
0.5829048843187661
CDOCKER
0.014781491002570694
CHARMm
0.03406169665809768
COMPASS
0.5437017994858612
COMPASS III
0.02377892030848329
COSMObase
0.0
COSMOconf
6.426735218508997E-4
COSMOperm
0.0
COSMOquick
0.0012853470437017994
COSMOtherm
0.10732647814910026
Catalyst
0.043701799485861184
Classical Simulations
1.0
Conformers
0.003213367609254499
Crystallization
0.10282776349614396
DFTB Plus
0.009640102827763496
DMol3
0.43637532133676094
DPD
0.008354755784061696
Discover
0.05719794344473008
Forcite
0.5713367609254498
GULP
0.05141388174807198
LUDI
0.006426735218508998
LibDock
0.006426735218508998
LigandFit
0.009640102827763496
MCSS
0.0
MODELER
0.03984575835475578
MesoDyn
0.004498714652956298
Mesocite
0.0038560411311053984
Mesoscale
0.016709511568123392
Morphology
0.01992287917737789
ONETEP
0.0038560411311053984
Polymorph
0.010282776349614395
QSAR
0.003213367609254499
Quantum Mechanics
1.0
Reflex
0.06940874035989718
Reflex Plus
0.002570694087403599
Semi-empirical
0.016709511568123392
Sorption
0.04627249357326478
Synthia
0.0012853470437017994
VAMP
0.005784061696658098
Visualization
0.13946015424164523
X-Cell
6.426735218508997E-4
ZDOCK
0.0012853470437017994
Year
2003
0.0
2004
0.010683760683760684
2005
0.016025641025641024
2006
0.013888888888888888
2007
0.0202991452991453
2008
0.030982905982905984
2009
0.041666666666666664
2010
0.056623931623931624
2011
0.07799145299145299
2012
0.09081196581196581
2013
0.15064102564102563
2014
0.15918803418803418
2015
0.1527777777777778
2016
0.16025641025641027
2017
0.06196581196581197
2018
0.07799145299145299
2019
0.08012820512820513
2020
0.25747863247863245
2021
0.26175213675213677
2022
1.0
2023
0.7403846153846154
2024
0.15705128205128205
2025
0.08974358974358974
2026
0.06944444444444445
Keywords
performance
1.0
target
0.9522588913809676
between
0.218840115347645
energy
0.19769304710028837
experimental
0.11086190323614226
surface
0.08074335148990708
cell
0.058635052867670616
chemical
0.058635052867670616
adsorption
0.056071771867991026
potential
0.05094520986863185
amorphous
0.04101249599487344
applied
0.03973085549503364
well
0.039410445370073696
higher
0.029798141621275233
analysis
0.021467478372316565
design
0.016981736622877282
novel
0.016661326497917333
temperature
0.013136815123357898
mechanism
0.008330663248958666
efficient
0.00768984299903877
effective
0.004806151874399231
promising
0.003844921499519385
stability
0.003524511374559436
improved
9.612303748798462E-4
water
0.0
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