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Application
Discovery Studio
0.10300866904640489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04567307692307692
Amorphous Cell
0.19230769230769232
Blends
8.012820512820513E-4
CASTEP
0.6386217948717948
CDOCKER
0.020032051282051284
CHARMm
0.05448717948717949
COMPASS
0.30849358974358976
COMPASS III
0.01282051282051282
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.035256410256410256
Catalyst
0.024839743589743588
Classical Simulations
0.6602564102564102
Conformers
0.0
Crystallization
0.07692307692307693
DFTB Plus
8.012820512820513E-4
DMol3
0.38461538461538464
DPD
0.002403846153846154
Discover
0.028044871794871796
Forcite
0.33974358974358976
GULP
0.07852564102564102
LUDI
0.003205128205128205
LibDock
0.00641025641025641
LigandFit
0.005608974358974359
MODELER
0.03926282051282051
Mesocite
8.012820512820513E-4
Mesoscale
0.003205128205128205
Morphology
0.026442307692307692
ONETEP
0.007211538461538462
Polymorph
0.003205128205128205
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04246794871794872
Reflex Plus
0.003205128205128205
Semi-empirical
0.00641025641025641
Sorption
0.04487179487179487
VAMP
0.004006410256410256
Visualization
0.14022435897435898
X-Cell
0.002403846153846154
ZDOCK
0.002403846153846154
Year
2003
0.07061503416856492
2004
0.03189066059225513
2005
0.03644646924829157
2006
0.03416856492027335
2007
0.0888382687927107
2008
0.05239179954441914
2009
0.03644646924829157
2010
0.022779043280182234
2011
0.09567198177676538
2012
0.20045558086560364
2013
0.33029612756264237
2014
0.1252847380410023
2015
0.0387243735763098
2016
0.2528473804100228
2017
0.3325740318906606
2018
0.1571753986332574
2019
0.2528473804100228
2020
1.0
2021
0.27790432801822323
2022
0.4009111617312073
2023
0.4145785876993166
2024
0.4305239179954442
2025
0.3804100227790433
2026
0.1275626423690205
2027
0.0
Keywords
energy
1.0
target
0.9370424597364568
between
0.25329428989751096
experimental
0.14202049780380674
surface
0.10346510492923378
potential
0.10102489019033675
analysis
0.07662274280136652
interaction
0.07223035627135188
well
0.06588579795021962
band
0.05075646656905808
adsorption
0.049292337725719865
chemical
0.047340165934602246
cell
0.04636408003904344
performance
0.04587603709126403
higher
0.043923865300146414
stability
0.03513909224011713
stable
0.03269887750122011
temperature
0.023914104441190825
applied
0.021961932650073207
mechanism
0.017569546120058566
hydrogen
0.007808687164470474
promising
0.007808687164470474
amorphous
0.005856515373352855
formation
9.760858955588092E-4
optical
0.0
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