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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.046632124352331605
Amorphous Cell
0.27979274611398963
Blends
1.0
CASTEP
0.0051813471502590676
COMPASS
0.5906735751295337
COMPASS III
0.0051813471502590676
Classical Simulations
1.0
Conformers
0.0051813471502590676
Crystallization
0.010362694300518135
DFTB Plus
0.0051813471502590676
DMol3
0.03626943005181347
DPD
0.22797927461139897
Discover
0.08808290155440414
Forcite
0.3626943005181347
MesoDyn
0.05181347150259067
Mesocite
0.06217616580310881
Mesoscale
0.2849740932642487
Morphology
0.0
Polymorph
0.0051813471502590676
Quantum Mechanics
0.046632124352331605
Reflex Plus
0.0
Semi-empirical
0.0051813471502590676
Sorption
0.025906735751295335
Synthia
0.02072538860103627
Year
2007
0.0
2008
0.058823529411764705
2009
0.17647058823529413
2010
0.058823529411764705
2011
0.17647058823529413
2012
0.29411764705882354
2013
0.7647058823529411
2014
0.35294117647058826
2015
0.35294117647058826
2016
0.7647058823529411
2017
0.5294117647058824
2018
1.0
2019
0.5294117647058824
2020
0.7058823529411765
2021
0.8235294117647058
2022
0.7647058823529411
2023
1.0
2024
0.8235294117647058
2025
0.7058823529411765
2026
0.35294117647058826
Keywords
target
1.0
between
0.34177215189873417
cell
0.23417721518987342
interaction
0.22784810126582278
amorphous
0.22151898734177214
particle
0.20253164556962025
polymer
0.189873417721519
experimental
0.16455696202531644
water
0.13291139240506328
energy
0.11392405063291139
higher
0.06962025316455696
mechanism
0.06329113924050633
form
0.0379746835443038
chemical
0.02531645569620253
application
0.012658227848101266
compatibility
0.012658227848101266
concentration
0.012658227848101266
drug
0.012658227848101266
formation
0.012658227848101266
potential
0.012658227848101266
temperature
0.012658227848101266
well
0.012658227848101266
improved
0.0
order
0.0
performance
0.0
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