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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013593523441275978
Modules
Adsorption Locator
0.054963150932699836
Amorphous Cell
0.21445347299084846
Blends
0.005210161164052588
CASTEP
0.6498123802067867
CDOCKER
8.098696109926301E-5
COMPASS
0.3469481413492428
COMPASS III
0.028048484194044758
COSMObase
0.0
COSMOconf
2.699565369975434E-5
COSMOmic
0.0
COSMOperm
1.6197392219852603E-4
COSMOplex
2.699565369975434E-5
COSMOquick
2.699565369975434E-5
COSMOtherm
0.002456604486677645
Cantera
2.699565369975434E-5
Classical Simulations
0.7173555057635721
Conformers
0.0031314958291715034
Crystallization
0.0930000269956537
DFTB Plus
0.005561104662149394
DMol3
0.3678967686202521
DPD
0.01044731798180493
Discover
0.034878384580082605
Equilibria
0.0
Forcite
0.4047458359204168
GULP
0.08384850039143697
Kinetix
1.8896957589828038E-4
MesoDyn
0.005615095969548903
Mesocite
0.006802904732338093
Mesoscale
0.019679831547120913
Modules
0.0
Morphology
0.022379396917096346
ONETEP
0.005075182895553816
Polymorph
0.004832222012256027
QMERA
7.018869961936128E-4
QSAR
0.0037523958642658533
Quantum Mechanics
1.0
Reflex
0.06265691223712982
Reflex Plus
0.005318143778851605
Reflex QPA
1.6197392219852603E-4
Semi-empirical
0.010906244094700753
Sorption
0.04556866344518533
Synthia
0.0019436870663823123
TURBOMOLE
1.349782684987717E-4
VAMP
0.004589261128958238
Visualization
0.0684069864751775
X-Cell
0.005021191588154307
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.06167873424510593
2007
0.11155805846071333
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
0.23346743776716117
energy
0.22894141312547145
experimental
0.14971802148065663
surface
0.11067207873846044
adsorption
0.08391106002370775
cell
0.06111929307805596
chemical
0.06093968892560796
performance
0.055371960199719815
potential
0.052552175006286145
analysis
0.052444412514817344
temperature
0.04721793167858041
well
0.04527820683214196
amorphous
0.032885520313229645
higher
0.02925751643377995
formation
0.028090089442867918
stable
0.02778476238370631
applied
0.02580911670677826
stability
0.020870002514458134
interaction
0.014835302992205179
band
0.013919321814720356
mechanism
0.01287761773052193
crystal
0.004508064226444916
synthesized
0.0017241998635008442
water
0.0
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