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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001554950852446271
Modules
Adsorption Locator
0.05741143174811745
Amorphous Cell
0.22540051548996817
Blends
0.0050032849850912215
CASTEP
0.650679739222722
CDOCKER
5.05382321726386E-5
COMPASS
0.35715368676403697
COMPASS III
0.03401223025218578
COSMObase
0.0
COSMOmic
0.0
COSMOperm
5.05382321726386E-5
COSMOplex
0.0
COSMOquick
5.05382321726386E-5
COSMOtherm
0.002779602769495123
Cantera
0.0
Classical Simulations
0.7443776216707939
Conformers
0.002830141001667762
Crystallization
0.09470864709152474
DFTB Plus
0.004952746752918583
DMol3
0.36731187143073735
DPD
0.009905493505837165
Discover
0.03512407135998383
Equilibria
0.0
Forcite
0.426795370697933
GULP
0.08763329458735533
Kinetix
2.5269116086319303E-4
MesoDyn
0.005255976145954414
Mesocite
0.006468893718097741
Mesoscale
0.019002375296912115
Morphology
0.022337898620306263
ONETEP
0.004801132056400667
Polymorph
0.004649517359882751
QMERA
7.58073482589579E-4
QSAR
0.0035882144842573406
Quantum Mechanics
1.0
Reflex
0.06418355485925102
Reflex Plus
0.005306514378127053
Reflex QPA
1.010764643452772E-4
Semi-empirical
0.01010764643452772
Sorption
0.046545711831000154
Synthia
0.001768838126042351
TURBOMOLE
2.021529286905544E-4
VAMP
0.004245211502501642
Visualization
0.07307828372163541
X-Cell
0.004750593824228029
Year
2000
0.0
2001
0.025145067698259187
2002
0.0304642166344294
2003
0.04037717601547389
2004
0.05415860735009671
2005
0.06334622823984526
2006
0.08873307543520309
2007
0.09840425531914894
2008
0.13684719535783366
2009
0.1455512572533849
2010
0.18447775628626692
2011
0.1926982591876209
2012
0.2468568665377176
2013
0.2705512572533849
2014
0.29690522243713735
2015
0.2932785299806576
2016
0.312137330754352
2017
0.3225338491295938
2018
0.37620889748549324
2019
0.4385880077369439
2020
0.504835589941973
2021
0.5517408123791102
2022
0.6003384912959381
2023
0.6588491295938105
2024
0.7947292069632496
2025
1.0
2026
0.9383462282398453
2027
0.0012088974854932303
Keywords
target
1.0
between
0.23141959631065365
energy
0.23045047453548992
experimental
0.1491110814062291
surface
0.11311990375618233
adsorption
0.08565031412912712
cell
0.06496457692821815
performance
0.06399545515305441
chemical
0.06021922202914049
analysis
0.05473867130062826
potential
0.053602459564229384
temperature
0.04852292474268146
well
0.041672236332041174
amorphous
0.03602459564229381
formation
0.031212404758722095
higher
0.029006817270418393
stable
0.02696831974334982
applied
0.02329234059617698
stability
0.023192086619435906
interaction
0.014102392728244886
mechanism
0.013233524929822216
band
0.008220826092768346
water
0.0027402753642561156
crystal
0.0012698837053869802
synthesized
0.0
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