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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021897294624567353
Modules
Adsorption Locator
0.051839819196270925
Amorphous Cell
0.36358499894060314
Blends
0.004308213856910798
CASTEP
0.024648633378063424
CDOCKER
0.0
COMPASS
0.5255314640864468
COMPASS III
0.06497634013701532
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.8250582668267534E-4
COSMOplex
0.0
COSMOquick
7.062645667066883E-5
COSMOtherm
0.002118793700120065
Cantera
0.0
Classical Simulations
0.9998587470866587
Conformers
0.002613178896814747
Crystallization
0.05028603714951621
DFTB Plus
0.004308213856910798
DMol3
0.06434070202697931
DPD
0.0054382371636415
Discover
0.010876474327283
Forcite
1.0
GULP
0.002048167243449396
Kinetix
1.4125291334133767E-4
MesoDyn
0.0018362878734373897
Mesocite
0.005791369446994844
Mesoscale
0.01031146267391765
Modules
0.0
Morphology
0.020976057631188642
Polymorph
0.0019069143301080585
QMERA
1.4125291334133767E-4
QSAR
7.768910233773572E-4
Quantum Mechanics
0.08461049509146126
Reflex
0.027897450384914188
Reflex Plus
0.0012006497634013701
Semi-empirical
0.007133272123737552
Sorption
0.05268733667631895
Synthia
0.0010593968500600326
VAMP
0.0024719259834734093
Visualization
0.0
X-Cell
4.23758740024013E-4
Year
2003
0.0
2005
6.882312456985547E-4
2006
0.0013764624913971094
2007
0.0027529249827942187
2008
0.006194081211286993
2009
0.00653819683413627
2010
0.005849965588437715
2011
0.007570543702684102
2012
0.024088093599449415
2013
0.03303509979353063
2014
0.03544390915347557
2015
0.03750860289057123
2016
0.04955264969029594
2017
0.06125258086717137
2018
0.16483138334480385
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
0.31444831393867323
amorphous
0.3045103202242419
between
0.2733372972054701
energy
0.19077550327019452
experimental
0.15620487556272827
adsorption
0.14779580395820946
performance
0.139471672470908
surface
0.1365837084855177
temperature
0.07958888983266797
water
0.07678586596449503
mechanism
0.06294062685806506
interaction
0.061751465217021996
analysis
0.04425380107024548
higher
0.042215238257028796
chemical
0.041875477788159345
potential
0.027690478212859932
enhanced
0.025227214813556442
increase
0.015204280981907755
effective
0.010022933831648687
polymer
0.00959823324556188
well
0.008578951838953538
formation
0.007899430901214644
applied
5.945808205215323E-4
design
0.0
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