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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014184608952727924
Modules
Adsorption Locator
0.05416190045489612
Amorphous Cell
0.21180601739778138
Blends
0.005134207656087893
CASTEP
0.6478944428187599
CDOCKER
7.980633662312788E-5
COMPASS
0.34250219467425713
COMPASS III
0.027639594583809955
COSMObase
0.0
COSMOconf
2.660211220770929E-5
COSMOmic
0.0
COSMOperm
1.5961267324625576E-4
COSMOplex
2.660211220770929E-5
COSMOquick
2.660211220770929E-5
COSMOtherm
0.002553802771940092
Cantera
2.660211220770929E-5
Classical Simulations
0.7125109733712857
Conformers
0.003085845016094278
Crystallization
0.0918836955654279
DFTB Plus
0.005480035114788114
DMol3
0.3701683913702748
DPD
0.01050783432204517
Discover
0.03535420712404565
Equilibria
0.0
Forcite
0.3990050810034317
GULP
0.08706871325583251
Kinetix
1.8621478545396506E-4
MesoDyn
0.00563964778803437
Mesocite
0.006703732276342742
Mesoscale
0.019685563033704875
Modules
0.0
Morphology
0.022053151020191
ONETEP
0.0050544013194647654
Polymorph
0.004788380197387672
QMERA
6.916549174004416E-4
QSAR
0.0037242957090793008
Quantum Mechanics
1.0
Reflex
0.0618499108829241
Reflex Plus
0.005347024553749568
Reflex QPA
1.5961267324625576E-4
Semi-empirical
0.010800457556329973
Sorption
0.044904365406613286
Synthia
0.0019419541911627784
TURBOMOLE
1.3301056103854646E-4
VAMP
0.004575563299725998
Visualization
0.06746295655875076
X-Cell
0.005001197095049347
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.02306248323947439
2004
0.059935639581657284
2005
0.07200321802091714
2006
0.09868597479216948
2007
0.11169214266559399
2008
0.1516492357200322
2009
0.16666666666666666
2010
0.20327165459908822
2011
0.2164119066773934
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23377684614428082
energy
0.22962002380402538
experimental
0.15099568329987742
surface
0.11186115502815626
adsorption
0.08381148633044962
chemical
0.06270761906453733
cell
0.060966727657079924
performance
0.05453608796830867
potential
0.052617554580498466
analysis
0.05245767679818095
temperature
0.04741264455616151
well
0.04609809390155081
amorphous
0.03249071820652657
higher
0.029595153926775974
formation
0.028849057609294227
stable
0.02815625388591832
applied
0.02634430568631979
stability
0.02113939566198284
interaction
0.015366031300516938
band
0.014460057200717674
mechanism
0.013074449753965857
crystal
0.005364787806654468
synthesized
0.0015632494271046135
water
0.0
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