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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022
Modules
Adsorption Locator
0.05019330755899214
Amorphous Cell
0.3556859085455273
Blends
0.004666044527396347
CASTEP
0.02499666711105186
CDOCKER
0.0
COMPASS
0.5193307558992134
COMPASS III
0.06132515664578056
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.666311158512198E-4
COSMOplex
0.0
COSMOquick
6.665777896280495E-5
COSMOtherm
0.0021330489268097585
Cantera
0.0
Classical Simulations
0.9998666844420744
Conformers
0.0030662578322890282
Crystallization
0.05072656979069457
DFTB Plus
0.004199440074656713
DMol3
0.0658578856152513
DPD
0.005999200106652446
Discover
0.012998266897746967
Forcite
1.0
GULP
0.0023996800426609784
Kinetix
1.333155579256099E-4
MesoDyn
0.0017997600319957338
Mesocite
0.006065857885615251
Mesoscale
0.010998533528862818
Modules
0.0
Morphology
0.021463804826023197
ONETEP
0.0
Polymorph
0.001999733368884149
QMERA
1.333155579256099E-4
QSAR
0.0011998400213304892
Quantum Mechanics
0.08665511265164645
Reflex
0.027796293827489667
Reflex Plus
0.0013998133582189042
Semi-empirical
0.00766564458072257
Sorption
0.05212638314891348
Synthia
0.0011331822423676842
VAMP
0.003132915611251833
Visualization
0.0
X-Cell
5.999200106652446E-4
Year
2003
0.0
2005
0.0010323468685478321
2006
0.0024088093599449415
2007
0.007914659325533379
2008
0.014452856159669649
2009
0.012388162422573986
2010
0.012732278045423262
2011
0.014796971782518927
2012
0.04852030282174811
2013
0.06469373709566414
2014
0.06847900894700619
2015
0.08017894012388162
2016
0.1063317274604267
2017
0.12456985547143841
2018
0.16827253957329663
2019
0.24363386097728837
2020
0.370956641431521
2021
0.3692360633172746
2022
0.4676531314521679
2023
0.6321403991741225
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.3078770413064361
amorphous
0.29795068844060196
between
0.2740153698366955
energy
0.18948126801152737
experimental
0.15938200448286904
adsorption
0.14601344860710855
surface
0.13640730067243034
performance
0.13168427793788023
temperature
0.07861031059878322
water
0.07732949087415947
interaction
0.06179955171309638
mechanism
0.05891770733269292
chemical
0.044908741594620556
analysis
0.04426833173230868
higher
0.042427153378162025
potential
0.02761767531219981
enhanced
0.021133525456292025
increase
0.015129682997118156
well
0.01472942683317323
polymer
0.01408901697086135
effective
0.009446045469100224
formation
0.00920589177073327
applied
0.002081332052513609
design
0.0
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