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Application
Discovery Studio
0.07828282828282829
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026490066225165563
Amorphous Cell
0.14853358561967833
Blends
0.002838221381267739
CASTEP
0.586565752128666
CDOCKER
0.013245033112582781
CHARMm
0.03216650898770104
COMPASS
0.2535477767265847
COMPASS III
0.011352885525070956
COSMOconf
0.0
COSMOtherm
0.02554399243140965
Catalyst
0.01608325449385052
Classical Simulations
0.5506149479659413
Conformers
0.002838221381267739
Crystallization
0.059602649006622516
DFTB Plus
0.002838221381267739
DMol3
0.4295175023651845
DPD
0.002838221381267739
Discover
0.026490066225165563
Forcite
0.26773888363292336
GULP
0.09176915799432356
LUDI
0.001892147587511826
LibDock
0.002838221381267739
LigandFit
0.0
MODELER
0.026490066225165563
MesoDyn
0.0
Mesocite
0.003784295175023652
Mesoscale
0.007568590350047304
Morphology
0.017029328287606435
ONETEP
0.007568590350047304
Polymorph
0.003784295175023652
QMERA
0.0
QSAR
9.46073793755913E-4
Quantum Mechanics
1.0
Reflex
0.039735099337748346
Reflex Plus
9.46073793755913E-4
Semi-empirical
0.007568590350047304
Sorption
0.03122043519394513
TURBOMOLE
9.46073793755913E-4
VAMP
0.002838221381267739
Visualization
0.11163670766319773
ZDOCK
0.002838221381267739
Year
2003
0.0
2004
0.09195402298850575
2005
0.04597701149425287
2006
0.10344827586206896
2007
0.10919540229885058
2008
0.20689655172413793
2009
0.3563218390804598
2010
0.40804597701149425
2011
0.4482758620689655
2012
0.10344827586206896
2013
0.022988505747126436
2014
0.3390804597701149
2015
0.8045977011494253
2016
0.4367816091954023
2017
0.09195402298850575
2018
1.0
2019
0.7471264367816092
2020
0.9942528735632183
2021
0.2413793103448276
2022
0.7931034482758621
2023
0.8448275862068966
2024
0.9137931034482759
2025
0.3620689655172414
2026
0.14367816091954022
Keywords
energy
1.0
target
0.951310861423221
between
0.24157303370786518
experimental
0.15730337078651685
surface
0.12421972534332085
potential
0.09675405742821473
analysis
0.09300873907615481
interaction
0.08302122347066167
higher
0.05742821473158552
chemical
0.056179775280898875
well
0.05056179775280899
adsorption
0.0449438202247191
band
0.04431960049937578
stable
0.03870162297128589
formation
0.038077403245942575
stability
0.03495630461922597
temperature
0.033083645443196
cell
0.028089887640449437
performance
0.02184769038701623
applied
0.016229712858926344
mechanism
0.010611735330836454
increase
0.009363295880149813
crystal
0.0024968789013732834
promising
0.0012484394506866417
reaction
0.0
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