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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014434717824548333
Modules
Adsorption Locator
0.05713644272324185
Amorphous Cell
0.2213896840096537
Blends
0.005275860133580289
CASTEP
0.6543189089072234
CDOCKER
8.418925745074928E-5
COMPASS
0.3582252904529382
COMPASS III
0.02915754616377617
COSMObase
0.0
COSMOconf
2.8063085816916428E-5
COSMOmic
0.0
COSMOperm
1.6837851490149856E-4
COSMOplex
2.8063085816916428E-5
COSMOquick
2.8063085816916428E-5
COSMOtherm
0.0026379300667901443
Cantera
2.8063085816916428E-5
Classical Simulations
0.7358702362911825
Conformers
0.0032272548689453893
Crystallization
0.09591962732222035
DFTB Plus
0.005780995678284784
DMol3
0.3636414660156031
DPD
0.010720098782062076
Discover
0.034293090868271876
Equilibria
0.0
Forcite
0.4192344390189145
GULP
0.0821687152719313
Kinetix
1.96441600718415E-4
MesoDyn
0.005472301734298703
Mesocite
0.00707189762586294
Mesoscale
0.020008980187461414
Modules
0.0
Morphology
0.023236235056406804
ONETEP
0.005191670876129539
Polymorph
0.005023292361228041
QMERA
7.015771454229107E-4
QSAR
0.0038165796711006343
Quantum Mechanics
1.0
Reflex
0.06432059269237245
Reflex Plus
0.005556490991749452
Reflex QPA
1.6837851490149856E-4
Semi-empirical
0.011253297412583487
Sorption
0.04700566874333502
Synthia
0.0018521636639164843
TURBOMOLE
1.4031542908458214E-4
VAMP
0.00471459841724196
Visualization
0.07097154403098165
X-Cell
0.004686535331425043
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.0760767476184087
2009
0.08104119146652355
2010
0.19146652354756474
2011
0.21575204615591037
2012
0.27250771501408827
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
0.23142704436130412
energy
0.22680108369118487
experimental
0.14782801009970697
surface
0.10964079691848357
adsorption
0.0847785620818666
cell
0.06194364068633775
chemical
0.05910540186881439
performance
0.05812860539265376
potential
0.05296817117897492
analysis
0.05228625665788164
temperature
0.04795517794282976
well
0.04320020641736855
amorphous
0.03431688752096426
higher
0.029359184651394237
formation
0.026871118155513372
stable
0.026391934978528906
applied
0.02506496618072578
stability
0.020918188687591
interaction
0.013693580788440627
mechanism
0.013472419322140106
band
0.010947492581875818
crystal
0.002414346007114027
synthesized
0.002248474907388636
water
0.0
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