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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015077787677335343
Modules
Adsorption Locator
0.08662691258725096
Amorphous Cell
0.31202329773956455
Blends
0.005454629501224981
CASTEP
0.6809041741783386
CDOCKER
9.24513474783895E-5
COMPASS
0.48379790135441225
COMPASS III
0.048028475015023345
COSMObase
0.0
COSMOconf
4.622567373919475E-5
COSMOmic
0.0
COSMOperm
2.773540424351685E-4
COSMOplex
4.622567373919475E-5
COSMOquick
4.622567373919475E-5
COSMOtherm
0.0030508944667868533
Cantera
4.622567373919475E-5
Classical Simulations
0.9399990754865252
Conformers
0.002588637729394906
Crystallization
0.11695095456016272
DFTB Plus
0.008135718578098276
DMol3
0.33911154255073267
DPD
0.009614940137752508
Discover
0.022650580132205427
Forcite
0.6132297878241575
GULP
0.058383025932602965
Kinetix
1.3867702121758425E-4
MesoDyn
0.004298987657745112
Mesocite
0.009198909074099756
Mesoscale
0.018906300559330652
Modules
0.0
Morphology
0.030231590625433364
ONETEP
0.004437664678962696
Polymorph
0.0038367309203531643
QMERA
6.933851060879212E-4
QSAR
0.002958443119308464
Quantum Mechanics
1.0
Reflex
0.08260527897194102
Reflex Plus
0.0034206998567004113
Reflex QPA
4.622567373919475E-5
Semi-empirical
0.013544122405584062
Sorption
0.06494707160356862
Synthia
0.0019414782970461795
TURBOMOLE
2.3112836869597375E-4
VAMP
0.00457634170018028
Visualization
0.09342208662691259
X-Cell
0.0024499607081773216
Year
2007
0.0
2011
0.0
2015
6.704210244033253E-4
2016
0.09224993295789756
2017
0.18369536068651113
2018
0.20850093858943416
2019
0.388307857334406
2020
0.5595333869670153
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.22440331355770018
between
0.2193728299204418
experimental
0.11859911966536348
surface
0.10421849796320092
performance
0.09836782677638953
adsorption
0.09601662246767094
cell
0.07895672143696858
potential
0.061541405801459934
amorphous
0.05492522623506575
analysis
0.05246466358640676
temperature
0.04382535473111518
chemical
0.03518604587582361
higher
0.025015720261366434
stability
0.024113513956858134
mechanism
0.017825409410285153
well
0.01484539464690926
formation
0.014489980042102961
applied
0.013423736227684063
stable
0.01153730486371217
efficient
0.006862235831260081
novel
0.002569920988599393
interaction
0.0023512043087185936
enhanced
0.0021598272138228943
synthesized
0.0
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