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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013762177207360445
Modules
Adsorption Locator
0.0568096208041519
Amorphous Cell
0.22001171907698316
Blends
0.0053572923351656015
CASTEP
0.653059516169536
CDOCKER
8.370769273696252E-5
COMPASS
0.35653896593096907
COMPASS III
0.028990764251234688
COSMObase
0.0
COSMOconf
2.7902564245654176E-5
COSMOmic
0.0
COSMOperm
1.6741538547392505E-4
COSMOplex
2.7902564245654176E-5
COSMOquick
2.7902564245654176E-5
COSMOtherm
0.0025112307821088756
Cantera
2.7902564245654176E-5
Classical Simulations
0.7327492396551243
Conformers
0.0032366974524958843
Crystallization
0.09531515946315466
DFTB Plus
0.005720025670359106
DMol3
0.3647981249476827
DPD
0.01063087697759424
Discover
0.03420854376517202
Equilibria
0.0
Forcite
0.4170875303440386
GULP
0.08181031836825804
Kinetix
1.9531794971957924E-4
MesoDyn
0.005636317977622144
Mesocite
0.0070314461899048525
Mesoscale
0.020006138564134045
Modules
0.0
Morphology
0.023075420631156
ONETEP
0.005161974385446023
Polymorph
0.0049666564357264435
QMERA
7.254666703870085E-4
QSAR
0.003794748737408968
Quantum Mechanics
1.0
Reflex
0.06409219007226764
Reflex Plus
0.005385194899411256
Reflex QPA
1.6741538547392505E-4
Semi-empirical
0.011049415441279053
Sorption
0.04673679511147075
Synthia
0.0019810820614414464
TURBOMOLE
1.3951282122827088E-4
VAMP
0.00454811797204163
Visualization
0.07056558497725941
X-Cell
0.004715533357515555
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05644945025475999
2008
0.07548940734781442
2009
0.10632877447036738
2010
0.20206489675516223
2011
0.2160096540627514
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.2324727312791509
energy
0.2270006243343494
experimental
0.14721436703514634
surface
0.10979103162069852
adsorption
0.08426677439494656
cell
0.06127658011678725
chemical
0.05916486099379338
performance
0.057457122920415736
analysis
0.05262771310000367
potential
0.05227882037533512
temperature
0.0468985273054464
well
0.04328106063388299
amorphous
0.03378750596790187
higher
0.029104998347350253
formation
0.02745234859892027
stable
0.02614859157515884
applied
0.024440853501781188
stability
0.020492856880531787
interaction
0.013790444011899078
mechanism
0.01290903081273642
band
0.012045980388556319
crystal
0.0024606118476624187
synthesized
0.0022953468728194207
water
0.0
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