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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015296069687856476
Modules
Adsorption Locator
0.06000865509448478
Amorphous Cell
0.24200605856613935
Blends
0.005385392123864019
CASTEP
0.6534115497427514
CDOCKER
4.808385824878588E-5
COMPASS
0.37269798528633935
COMPASS III
0.03995768620474107
COSMObase
0.0
COSMOconf
4.808385824878588E-5
COSMOmic
0.0
COSMOperm
1.9233543299514353E-4
COSMOplex
0.0
COSMOquick
4.808385824878588E-5
COSMOtherm
0.002788863778429581
Cantera
0.0
Classical Simulations
0.7777083233158628
Conformers
0.0027407799201807953
Crystallization
0.09549454248208876
DFTB Plus
0.005866230706351878
DMol3
0.3648603163917873
DPD
0.009376352358513248
Discover
0.03341828148290619
Equilibria
0.0
Forcite
0.45905659470115884
GULP
0.08486800980910708
Kinetix
2.885031494927153E-4
MesoDyn
0.00490455354137616
Mesocite
0.006106649997595807
Mesoscale
0.017935279126797134
Modules
0.0
Morphology
0.023176419675914797
ONETEP
0.004327547242390729
Polymorph
0.004712218108381017
QMERA
6.250901572342164E-4
QSAR
0.003221618502668654
Quantum Mechanics
1.0
Reflex
0.06385536375438765
Reflex Plus
0.005193056690868876
Reflex QPA
9.616771649757177E-5
Semi-empirical
0.010963119680723181
Sorption
0.04846852911477617
Synthia
0.002019522046449007
TURBOMOLE
9.616771649757177E-5
VAMP
0.004327547242390729
Visualization
0.07880944366976006
X-Cell
0.004567966533634659
Year
2000
0.0
2001
0.015902140672782873
2002
0.01926605504587156
2003
0.025535168195718654
2004
0.03425076452599388
2005
0.0400611620795107
2006
0.056116207951070335
2007
0.062232415902140674
2008
0.08654434250764526
2009
0.09204892966360856
2010
0.11666666666666667
2011
0.12186544342507645
2012
0.15611620795107034
2013
0.17110091743119266
2014
0.18776758409785932
2015
0.18547400611620796
2016
0.1974006116207951
2017
0.20397553516819572
2018
0.2379204892966361
2019
0.2779816513761468
2020
0.32079510703363917
2021
0.3470948012232416
2022
0.3804281345565749
2023
0.41743119266055045
2024
0.5016819571865443
2025
1.0
2026
0.6160550458715597
2027
7.645259938837921E-4
Keywords
target
1.0
energy
0.23264364950766547
between
0.23077402467904773
experimental
0.1469525115293531
surface
0.10731646516265736
adsorption
0.08509909011591674
performance
0.07163779134986913
cell
0.06964352486601022
potential
0.05587062196185966
analysis
0.054374922098965474
chemical
0.054000997133241926
temperature
0.04698990402592546
amorphous
0.04113174622958993
well
0.03614608001994266
higher
0.028636420291661472
formation
0.026984918359715816
stable
0.02527109560014957
stability
0.02486601022061573
applied
0.018789729527608125
interaction
0.012339523868876979
mechanism
0.012027919730774024
band
0.0043624579334413565
water
7.79010345257385E-4
synthesized
9.34812414308862E-5
enhanced
0.0
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