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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001490910256821315
Modules
Adsorption Locator
0.05942652959611048
Amorphous Cell
0.2287438127873942
Blends
0.005418387370764139
CASTEP
0.6566206835954661
CDOCKER
8.786574114752658E-5
COMPASS
0.36868464985502153
COMPASS III
0.030430835017426706
COSMObase
0.0
COSMOconf
2.928858038250886E-5
COSMOmic
0.0
COSMOperm
1.7573148229505317E-4
COSMOplex
2.928858038250886E-5
COSMOquick
2.928858038250886E-5
COSMOtherm
0.002753126555955833
Cantera
2.928858038250886E-5
Classical Simulations
0.7534194417596579
Conformers
0.003192455261693466
Crystallization
0.09849749582637729
DFTB Plus
0.006033447558796825
DMol3
0.36145037050054185
DPD
0.010924640482675805
Discover
0.03368186743988519
Equilibria
0.0
Forcite
0.4350818615821691
GULP
0.08124652198107958
Kinetix
2.0502006267756202E-4
MesoDyn
0.005213367308086577
Mesocite
0.007322145095627215
Mesoscale
0.020062677562018568
Modules
0.0
Morphology
0.023840904431362213
ONETEP
0.005213367308086577
Polymorph
0.00515479014732156
QMERA
7.322145095627215E-4
QSAR
0.0036317839674310987
Quantum Mechanics
1.0
Reflex
0.06625076882523503
Reflex Plus
0.005535541692294175
Reflex QPA
1.7573148229505317E-4
Semi-empirical
0.011393257768795946
Sorption
0.04832615763113962
Synthia
0.0019037577248630759
TURBOMOLE
1.464429019125443E-4
VAMP
0.0045690185396713824
Visualization
0.07328002811703717
X-Cell
0.004539729959288873
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
0.08077284315040924
2010
0.1023748825976117
2011
0.10707097812961223
2012
0.1957600966053938
2013
0.30175768147054877
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
0.2307648347461663
energy
0.225773883226974
experimental
0.1450233355557672
surface
0.10999142775502428
adsorption
0.08579864749023716
cell
0.06375845318601772
performance
0.0615296694923326
chemical
0.05771978283646061
potential
0.05366225354795695
analysis
0.05208115058577007
temperature
0.047642632631679206
well
0.04074673778455091
amorphous
0.03615582436422517
higher
0.029469473283169827
formation
0.026478712258310316
stable
0.02516430136203448
applied
0.0245356700638156
stability
0.021221068673206972
mechanism
0.014248976092961234
interaction
0.013315553862272598
band
0.008381750642918373
synthesized
0.0026859700923897514
crystal
3.2384036574911897E-4
water
0.0
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