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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022552999548940008
Modules
Adsorption Locator
0.048886082799675296
Amorphous Cell
0.37539460629566157
Blends
0.003607828988905926
CASTEP
0.02336069270316587
CDOCKER
0.0
COMPASS
0.5213312888969063
COMPASS III
0.07883106340759448
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.705871741679444E-4
COSMOquick
9.019572472264814E-5
COSMOtherm
0.0021646973933435554
Cantera
0.0
Classical Simulations
0.9998196085505547
Conformers
0.0022548931180662035
Crystallization
0.047442951204112925
DFTB Plus
0.004149003337241814
DMol3
0.06430955172724813
DPD
0.004329394786687111
Discover
0.009741138270046
Forcite
1.0
GULP
0.0021646973933435554
Kinetix
1.803914494452963E-4
MesoDyn
0.0014431315955623703
Mesocite
0.004239199061964463
Mesoscale
0.008298006674483629
Modules
0.0
Morphology
0.019843059438982593
Polymorph
0.001894110219175611
QMERA
9.019572472264814E-5
QSAR
7.215657977811852E-4
Quantum Mechanics
0.08334084964372689
Reflex
0.02588617299540002
Reflex Plus
0.0010823486966717777
Semi-empirical
0.006945070803643907
Sorption
0.052403716063858574
Synthia
0.0011725444213944258
VAMP
0.0024352845675115
Visualization
0.0
X-Cell
4.5097862361324074E-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
0.08430832759807295
2019
0.12284927735719202
2020
0.18031658637302134
2021
0.18444597384721267
2022
0.23365450791465933
2023
0.3857536132140399
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.3255508056560342
amorphous
0.3174394387811027
between
0.2709634988490628
energy
0.19533048339362052
performance
0.15477364901896307
experimental
0.14721034747341882
adsorption
0.13756439767620302
surface
0.13219335744820782
temperature
0.07979831195878549
water
0.07694837224597172
mechanism
0.06171215608900581
interaction
0.05699879425627535
analysis
0.043735613285103586
higher
0.04099528663816727
enhanced
0.033541598158500496
potential
0.03244546749972597
chemical
0.03211662830209361
effective
0.015236216156965911
formation
0.010851693521867807
increase
0.00887865833607366
polymer
0.008330593006686397
efficient
0.0030691658445686724
design
1.0961306587745259E-4
novel
0.0
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