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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014713504656489827
Modules
Adsorption Locator
0.062011688711165795
Amorphous Cell
0.2357736081205783
Blends
0.0054137188557366964
CASTEP
0.6572131651799447
CDOCKER
6.151953245155337E-5
COMPASS
0.3777299292525377
COMPASS III
0.03195939710858198
COSMObase
0.0
COSMOconf
3.075976622577668E-5
COSMOmic
0.0
COSMOperm
1.845585973546601E-4
COSMOplex
3.075976622577668E-5
COSMOquick
3.075976622577668E-5
COSMOtherm
0.0027068594278683482
Cantera
3.075976622577668E-5
Classical Simulations
0.7668717317748385
Conformers
0.0030144570901261152
Crystallization
0.0992002460781298
DFTB Plus
0.006182713011381113
DMol3
0.3616118117502307
DPD
0.010335281451860965
Discover
0.03226699477083974
Forcite
0.4509074131036604
GULP
0.07733005229160259
Kinetix
1.845585973546601E-4
MesoDyn
0.00529067979083359
Mesocite
0.007259304829283298
Mesoscale
0.01956321131959397
Modules
0.0
Morphology
0.024300215318363582
ONETEP
0.005044601661027376
Polymorph
0.004675484466318056
QMERA
7.074746231928638E-4
QSAR
0.003721931713318979
Quantum Mechanics
1.0
Reflex
0.06733312826822516
Reflex Plus
0.00510612119347893
Reflex QPA
1.5379883112888343E-4
Semi-empirical
0.011288834204860043
Sorption
0.05023069824669332
Synthia
0.0019686250384497077
TURBOMOLE
1.5379883112888343E-4
VAMP
0.004337127037834512
Visualization
0.07422331590279914
X-Cell
0.0045524454014149495
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.19562885492089033
2015
0.3274336283185841
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
0.23088852217826114
energy
0.2278267093464819
experimental
0.14227488717020895
surface
0.10976797820943596
adsorption
0.0874604847207587
performance
0.06638566912539515
cell
0.06568980257271806
chemical
0.05634530886533988
potential
0.05513251287353122
analysis
0.05298526751098475
temperature
0.04775632741515399
well
0.03878958983637195
amorphous
0.03876970793486689
higher
0.0293854504244786
formation
0.026383283297214545
stable
0.024355329343698433
applied
0.022227965882657016
stability
0.022088792572121596
mechanism
0.015666938385987237
interaction
0.012227369425611865
band
0.0070183112312861605
synthesized
0.0031214585362944114
water
5.169294391315585E-4
novel
0.0
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