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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016429089151969074
Modules
Adsorption Locator
0.062978222483814
Amorphous Cell
0.24924163535111152
Blends
0.004935029655453434
CASTEP
0.6563136686738805
CDOCKER
4.52755014261783E-5
COMPASS
0.38520396613392494
COMPASS III
0.04228731833205053
COSMObase
0.0
COSMOconf
4.52755014261783E-5
COSMOmic
0.0
COSMOperm
2.2637750713089147E-4
COSMOplex
0.0
COSMOquick
4.52755014261783E-5
COSMOtherm
0.0030334585955539457
Cantera
0.0
Classical Simulations
0.7950378050436908
Conformers
0.0026712545841445193
Crystallization
0.09738760356770951
DFTB Plus
0.005749988681124644
DMol3
0.36224928691085256
DPD
0.009417304296645085
Discover
0.03205505500973423
Equilibria
0.0
Forcite
0.47407977543351293
GULP
0.08357857563272514
Kinetix
3.169285099832481E-4
MesoDyn
0.005025580658305791
Mesocite
0.0065649477067958525
Mesoscale
0.018427129080454567
Modules
0.0
Morphology
0.02309050572735093
ONETEP
0.0044822746411916515
Polymorph
0.0044822746411916515
QMERA
7.244080228188528E-4
QSAR
0.0034409381083895505
Quantum Mechanics
1.0
Reflex
0.0665549870964821
Reflex Plus
0.004980305156879613
Reflex QPA
9.05510028523566E-5
Semi-empirical
0.010775569339430434
Sorption
0.05156879612441708
Synthia
0.00212794856703038
TURBOMOLE
2.2637750713089147E-4
VAMP
0.004165346131208403
Visualization
0.07941322950151673
X-Cell
0.004436999139765473
Year
2000
0.0
2001
0.013978494623655914
2002
0.016935483870967744
2003
0.022446236559139784
2004
0.030107526881720432
2005
0.03521505376344086
2006
0.049327956989247315
2007
0.054704301075268816
2008
0.0760752688172043
2009
0.08091397849462366
2010
0.10255376344086022
2011
0.10712365591397849
2012
0.13723118279569893
2013
0.1504032258064516
2014
0.1650537634408602
2015
0.16303763440860214
2016
0.1735215053763441
2017
0.1793010752688172
2018
0.20913978494623656
2019
0.24381720430107526
2020
0.2806451612903226
2021
0.30672043010752686
2022
0.33373655913978495
2023
0.3663978494623656
2024
0.7002688172043011
2025
1.0
2026
0.5415322580645161
2027
6.720430107526882E-4
Keywords
target
1.0
energy
0.23117170014242944
between
0.22870098537918204
experimental
0.14193529634043542
surface
0.10731622242246315
adsorption
0.08513792401825422
performance
0.07665029212568672
cell
0.07042990436880504
potential
0.060837717640903406
analysis
0.0564194982995669
chemical
0.05191407726070401
temperature
0.04679824433915647
amorphous
0.041827747580152896
well
0.03299130889747987
formation
0.02775920704589716
higher
0.02746853472080923
stability
0.02581170246780804
stable
0.023021248146963928
applied
0.016888062087608638
mechanism
0.012266372118710577
interaction
0.011423422375955585
water
0.0018893701130715344
enhanced
9.592186727901636E-4
band
5.813446501758567E-5
novel
0.0
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