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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001505361402533639
Modules
Adsorption Locator
0.06436851738865161
Amorphous Cell
0.2546849124030332
Blends
0.005360411400679857
CASTEP
0.6573258955809291
CDOCKER
8.716116098666435E-5
COMPASS
0.3913536128301229
COMPASS III
0.04275254946395886
COSMObase
0.0
COSMOconf
4.3580580493332174E-5
COSMOmic
0.0
COSMOperm
2.1790290246666085E-4
COSMOplex
0.0
COSMOquick
4.3580580493332174E-5
COSMOtherm
0.002832737732066591
Cantera
4.3580580493332174E-5
Classical Simulations
0.8047589993898718
Conformers
0.002832737732066591
Crystallization
0.09757691972457073
DFTB Plus
0.006188442430053168
DMol3
0.361718818094657
DPD
0.009021180162119759
Discover
0.031203695633225833
Equilibria
0.0
Forcite
0.4855312472762137
GULP
0.08236729713239781
Kinetix
3.050640634533252E-4
MesoDyn
0.004924605595746536
Mesocite
0.006275603591039833
Mesoscale
0.017693715680292862
Modules
0.0
Morphology
0.02348993288590604
ONETEP
0.004096574566373224
Polymorph
0.004532380371306546
QMERA
6.101281269066504E-4
QSAR
0.0031813823760132487
Quantum Mechanics
1.0
Reflex
0.06619890176937157
Reflex Plus
0.004706702693279875
Reflex QPA
8.716116098666435E-5
Semi-empirical
0.011287370347773032
Sorption
0.0514686655626253
Synthia
0.0020918678636799443
TURBOMOLE
8.716116098666435E-5
VAMP
0.004358058049333217
Visualization
0.08127778262006449
X-Cell
0.004270896888346553
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.054608882329263385
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10693680397155508
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.16476586609419025
2015
0.16275325372333288
2016
0.17321883805179122
2017
0.17898832684824903
2018
0.20877498993693813
2019
0.2439286193479136
2020
0.28163155776197507
2021
0.3045753387897491
2022
0.33395947940426673
2023
0.4219777270897625
2024
0.8800483026969006
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
energy
0.2324842539434814
between
0.22852683796889806
experimental
0.14151942478122737
surface
0.10520595284543782
adsorption
0.08541887297252104
performance
0.07641714508667298
cell
0.07198595396020288
potential
0.06069895769466585
analysis
0.05618415918845104
chemical
0.05139066941642049
temperature
0.045816844100105905
amorphous
0.043921743492558944
well
0.03138063653085112
higher
0.02725600579677833
stability
0.02555598907530238
formation
0.024747784404436764
stable
0.0209018449361797
applied
0.015272281366701968
mechanism
0.011816509670586924
interaction
0.010757482860487153
band
6.967281645393233E-4
water
4.4590602530516696E-4
novel
3.901677721420211E-4
enhanced
0.0
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