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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013892881096100411
Modules
Adsorption Locator
0.059046066990658556
Amorphous Cell
0.22727934115182027
Blends
0.005441899717719641
CASTEP
0.6551232430230189
CDOCKER
8.730320402758781E-5
COMPASS
0.3667898611879056
COMPASS III
0.03023600966155458
COSMObase
0.0
COSMOconf
2.9101068009195936E-5
COSMOmic
0.0
COSMOperm
1.7460640805517562E-4
COSMOplex
2.9101068009195936E-5
COSMOquick
2.9101068009195936E-5
COSMOtherm
0.0025608939848092427
Cantera
2.9101068009195936E-5
Classical Simulations
0.749439804440823
Conformers
0.003288420685039141
Crystallization
0.09775048744288915
DFTB Plus
0.005965718941885167
DMol3
0.36289031807467337
DPD
0.010709193027384104
Discover
0.03358263248261211
Equilibria
0.0
Forcite
0.43316939731688153
GULP
0.07938771352908652
Kinetix
1.7460640805517562E-4
MesoDyn
0.005383697581701249
Mesocite
0.007129761662253004
Mesoscale
0.019905130518290022
Modules
0.0
Morphology
0.02371737042749469
ONETEP
0.005238192241655269
Polymorph
0.004888979425544918
QMERA
6.984256322207025E-4
QSAR
0.003695835637167884
Quantum Mechanics
1.0
Reflex
0.06603032331286558
Reflex Plus
0.005354596513692052
Reflex QPA
1.7460640805517562E-4
Semi-empirical
0.011116607979512848
Sorption
0.04830777289526526
Synthia
0.0020079736926345198
TURBOMOLE
1.455053400459797E-4
VAMP
0.004394261269388587
Visualization
0.07286907429502663
X-Cell
0.004597968745452958
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
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.1090104585679807
2012
0.2291499061410566
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
0.23128012448290258
energy
0.22697256062848684
experimental
0.1444646855668147
surface
0.10949182132149228
adsorption
0.08543018710387491
cell
0.06282970890735891
performance
0.06089415158070515
chemical
0.05740255797183954
potential
0.05279137728187028
analysis
0.05220311966298531
temperature
0.04711753766746366
well
0.04081748832972788
amorphous
0.035618050020873655
higher
0.029299024630915785
formation
0.02679418573759915
stable
0.0248017002542791
applied
0.023359520285399827
stability
0.020607992713195945
mechanism
0.013662757599908915
interaction
0.013074499981023948
band
0.009374169797715283
synthesized
0.00278947967664807
water
2.8464078333143575E-4
crystal
0.0
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