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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014763295167481382
Modules
Adsorption Locator
0.05046461758398856
Amorphous Cell
0.19696926375982846
Blends
0.005146533238027162
CASTEP
0.6442601858470336
CDOCKER
2.8591851322373122E-5
COMPASS
0.3242315939957112
COMPASS III
0.022501786990707647
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1436740528949249E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002573266619013581
Cantera
2.8591851322373122E-5
Classical Simulations
0.6779413867047891
Conformers
0.003259471050750536
Crystallization
0.08963545389563975
DFTB Plus
0.005146533238027162
DMol3
0.37366690493209437
DPD
0.010721944245889922
Discover
0.0369120800571837
Equilibria
0.0
Forcite
0.369349535382416
GULP
0.09006433166547534
Kinetix
1.7155110793423873E-4
MesoDyn
0.005746962115796998
Mesocite
0.006604717655468191
Mesoscale
0.019842744817726948
Morphology
0.02141529664045747
ONETEP
0.005203716940671908
Polymorph
0.004889206576125804
QMERA
6.576125804145819E-4
QSAR
0.0037455325232308794
Quantum Mechanics
1.0
Reflex
0.059899928520371695
Reflex Plus
0.005518227305218013
Reflex QPA
1.7155110793423873E-4
Semi-empirical
0.010578984989278055
Sorption
0.04245889921372409
Synthia
0.0020014295925661185
TURBOMOLE
1.429592566118656E-4
VAMP
0.004717655468191566
Visualization
0.062416011436740526
X-Cell
0.005175125089349536
Year
1999
0.0
2000
9.114385538508279E-4
2001
0.016253987543673097
2002
0.0195959289077928
2003
0.0455719276925414
2004
0.06942123651830473
2005
0.08157375056964909
2006
0.11180312927236823
2007
0.12653805255962328
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4116664134892906
2018
0.47273279659729606
2019
0.5517241379310345
2020
0.528026735530913
2021
0.44903539419717453
2022
0.7561901868449036
2023
0.8280419261734772
2024
1.0
2025
0.7809509342245177
2026
0.38006987695579525
2027
0.0018228771077016558
Keywords
target
1.0
between
0.23388022809988127
energy
0.22813880617348825
experimental
0.15420096922987098
surface
0.11292111870146553
adsorption
0.0811000175162025
chemical
0.06554952219692103
cell
0.055798836145656956
analysis
0.05062182518829918
potential
0.049434615908604346
well
0.04939569101418812
temperature
0.0459313754111442
performance
0.04273953406901384
higher
0.030205718066989743
stable
0.028999046340086803
formation
0.0281816235573461
applied
0.026663552675113368
amorphous
0.02646892820303225
band
0.018800724003036142
stability
0.018333625270041454
interaction
0.016757167046184386
mechanism
0.012066717269029407
crystal
0.00908896284618828
synthesized
3.89248944162239E-4
metal
0.0
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