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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014236048672301145
Modules
Adsorption Locator
0.05443559167958933
Amorphous Cell
0.2129832629271162
Blends
0.005160151863536709
CASTEP
0.6489492540505856
CDOCKER
8.020961445911983E-5
COMPASS
0.34428640179669534
COMPASS III
0.027779263141008502
COSMObase
0.0
COSMOconf
2.6736538153039946E-5
COSMOmic
0.0
COSMOperm
1.6041922891823967E-4
COSMOplex
2.6736538153039946E-5
COSMOquick
2.6736538153039946E-5
COSMOtherm
0.0025667076626918347
Cantera
2.6736538153039946E-5
Classical Simulations
0.7146944013689107
Conformers
0.0031014384257526334
Crystallization
0.09242821239505909
DFTB Plus
0.005507726859526229
DMol3
0.3689642265119512
DPD
0.010560932570450777
Discover
0.03553285920539009
Equilibria
0.0
Forcite
0.4010480722955992
GULP
0.08606491631463559
Kinetix
1.8715576707127962E-4
MesoDyn
0.005614673012138388
Mesocite
0.006737607614566066
Mesoscale
0.01973156515694348
Modules
0.0
Morphology
0.022191326667023153
ONETEP
0.005133415325383669
Polymorph
0.00481257686754719
QMERA
6.951499919790386E-4
QSAR
0.003743115341425592
Quantum Mechanics
1.0
Reflex
0.06205550505320571
Reflex Plus
0.005534463397679269
Reflex QPA
1.6041922891823967E-4
Semi-empirical
0.010908507566440297
Sorption
0.04513127640233142
Synthia
0.001951767285171916
TURBOMOLE
1.3368269076519972E-4
VAMP
0.004652157638628951
Visualization
0.0678038607561093
X-Cell
0.00494625955831239
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030189185562860592
2005
0.06722125318663626
2006
0.09808130953978264
2007
0.11096202871326982
2008
0.15108010197236013
2009
0.16610760767476185
2010
0.2028713269824232
2011
0.2160203944720247
2012
0.27264188917214544
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
0.23339929051464428
energy
0.2290853343316042
experimental
0.1509171613455265
surface
0.11141415761983707
adsorption
0.08422910316059683
chemical
0.06185714031053354
cell
0.061251047293081624
performance
0.05472663422286397
potential
0.052747918783535665
analysis
0.052712266253097315
temperature
0.04763178066563274
well
0.04604524306112626
amorphous
0.032818154268499204
higher
0.029591600263828725
formation
0.028539850615897464
stable
0.028165499046294812
applied
0.026418525054815765
stability
0.0212667344064745
interaction
0.015063194110201971
band
0.013975791931832363
mechanism
0.013191436262188709
crystal
0.005187443178779614
synthesized
0.0017469739914790453
water
0.0
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