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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014184185379837555
Modules
Adsorption Locator
0.05416190045489612
Amorphous Cell
0.2118326195099891
Blends
0.005134207656087893
CASTEP
0.6478944428187599
CDOCKER
7.980633662312788E-5
COMPASS
0.34252879678646486
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
0.7125641775957011
Conformers
0.003085845016094278
Crystallization
0.0918836955654279
DFTB Plus
0.005480035114788114
DMol3
0.3701683913702748
DPD
0.01050783432204517
Discover
0.035380809236253356
Equilibria
0.0
Forcite
0.3990050810034317
GULP
0.08709531536804022
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
0.06020380799141861
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
0.23379045724233488
energy
0.2296159448609088
experimental
0.1509930010303052
surface
0.11185916793974492
adsorption
0.08380999751305646
chemical
0.06270650513376204
cell
0.06098340853376914
performance
0.05455288307812556
potential
0.052616619888442816
analysis
0.052456744946175436
temperature
0.04741180232351583
well
0.046097275020428465
amorphous
0.032507904927701
higher
0.029594628201939817
formation
0.028848545138025365
stable
0.028155753721533377
applied
0.026343837709169714
stability
0.021139020144242727
interaction
0.015383522222616975
band
0.014459800333960991
mechanism
0.013074217500977014
crystal
0.005364692507194372
synthesized
0.0015632216577255126
water
0.0
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