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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001466784430004416
Modules
Adsorption Locator
0.05832568280927244
Amorphous Cell
0.22518361257746156
Blends
0.005307551067248106
CASTEP
0.6556690383291256
CDOCKER
8.606839568510444E-5
COMPASS
0.3644709662611889
COMPASS III
0.0298083543722745
COSMObase
0.0
COSMOconf
2.8689465228368144E-5
COSMOmic
0.0
COSMOperm
1.7213679137020887E-4
COSMOplex
2.8689465228368144E-5
COSMOquick
2.8689465228368144E-5
COSMOtherm
0.0026968097314666053
Cantera
2.8689465228368144E-5
Classical Simulations
0.7460408537984852
Conformers
0.003213220105577232
Crystallization
0.09734335551985311
DFTB Plus
0.005910029837043838
DMol3
0.36234794583428964
DPD
0.010844617856323157
Discover
0.034111774156529724
Equilibria
0.0
Forcite
0.42781730548542574
GULP
0.08196580215744778
Kinetix
2.00826256598577E-4
MesoDyn
0.0053936194629332105
Mesocite
0.007229745237548772
Mesoscale
0.020140004590314436
Modules
0.0
Morphology
0.02364011934817535
ONETEP
0.00525017213679137
Polymorph
0.005078035345421161
QMERA
7.172366307092036E-4
QSAR
0.0037009410144594906
Quantum Mechanics
1.0
Reflex
0.06535460179022264
Reflex Plus
0.005537066789075052
Reflex QPA
1.7213679137020887E-4
Semi-empirical
0.011332338765205417
Sorption
0.047681891209547855
Synthia
0.0018648152398439294
TURBOMOLE
1.4344732614184072E-4
VAMP
0.004647693366995639
Visualization
0.07218269451457425
X-Cell
0.004676382832224007
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.0760767476184087
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.16838856836173352
2012
0.2718368442238025
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.23117705464695854
energy
0.22647483092601958
experimental
0.14636842203862943
surface
0.10963112834635344
adsorption
0.08516457783023286
cell
0.0628149646864872
performance
0.05961145768935349
chemical
0.05824387867888121
potential
0.05326064557222878
analysis
0.05200547031604189
temperature
0.04775286161224451
well
0.0420015361846419
amorphous
0.035126173214185354
higher
0.029468517581820567
formation
0.026677157683733303
stable
0.025515652222784242
applied
0.024822495738024315
stability
0.021019502051368516
mechanism
0.01384439573615092
interaction
0.013563386350437438
band
0.009554319114258416
synthesized
0.002472882594278649
crystal
0.001330111092377152
water
0.0
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