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Application
Discovery Studio
0.004117041611527717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01922494701786255
Amorphous Cell
0.9694217378141083
Blends
0.004389948531637905
CASTEP
0.03511958825310324
CDOCKER
3.027550711474417E-4
CHARMm
0.0015137753557372085
COMPASS
0.5915834090221012
COMPASS III
0.07311534968210717
COSMObase
3.027550711474417E-4
COSMOconf
1.5137753557372085E-4
COSMOperm
4.5413260672116256E-4
COSMOplex
0.0
COSMOquick
9.082652134423251E-4
COSMOtherm
0.004238570996064184
Cantera
0.0
Catalyst
3.027550711474417E-4
Classical Simulations
1.0
Conformers
6.055101422948834E-4
Crystallization
0.027247956403269755
DFTB Plus
0.0028761731759006964
DMol3
0.04601877081441114
DPD
0.00696336663639116
Discover
0.046472903421132306
Forcite
0.7403875264910688
GULP
0.007871631849833485
LibDock
4.5413260672116256E-4
MODELER
6.055101422948834E-4
MesoDyn
0.0028761731759006964
Mesocite
0.008325764456554648
Mesoscale
0.014380865879503482
Modules
0.0
Morphology
0.017408416590977898
Polymorph
1.5137753557372085E-4
Quantum Mechanics
0.07962458371177718
Reflex
0.009234029669996972
Reflex Plus
6.055101422948834E-4
Semi-empirical
0.0051468362095065095
Sorption
0.04041780199818347
Synthia
0.0016651528913109294
VAMP
0.0019679079624583713
Visualization
0.011353315168029064
ZDOCK
0.0
Year
2011
6.305170239596469E-4
2012
0.0012610340479192938
2014
6.305170239596469E-4
2015
0.0
2016
0.0018915510718789407
2017
0.0025220680958385876
2018
0.027742749054224466
2019
0.14754098360655737
2020
0.3076923076923077
2021
0.38083228247162676
2022
0.4854981084489281
2023
0.6242118537200504
2024
0.7969735182849937
2025
1.0
2026
0.5687263556116016
2027
0.0018915510718789407
Keywords
amorphous
1.0
target
0.9479578392621871
cell
0.922266139657444
between
0.3012187088274045
energy
0.20536890645586298
performance
0.1747364953886693
experimental
0.1429512516469038
temperature
0.12417654808959157
surface
0.0946969696969697
water
0.09255599472990778
mechanism
0.09008563899868248
interaction
0.07559288537549406
polymer
0.07312252964426877
analysis
0.051712779973649536
increase
0.05023056653491436
higher
0.04907773386034255
adsorption
0.048583662714097496
mechanical
0.040349143610013176
enhanced
0.038372859025032936
formation
0.016798418972332016
engineering
0.00922266139657444
potential
0.009057971014492754
design
0.006422924901185771
chemical
0.003952569169960474
applied
0.0
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