Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.33163265306122447
Blends
0.1096938775510204
CASTEP
0.002551020408163265
COMPASS
0.42857142857142855
COMPASS III
0.002551020408163265
COSMOtherm
0.00510204081632653
Classical Simulations
0.5790816326530612
Crystallization
0.002551020408163265
DMol3
0.01020408163265306
DPD
1.0
Discover
0.11989795918367346
Forcite
0.22959183673469388
GULP
0.0
MesoDyn
0.04846938775510204
Mesocite
0.25
Mesoscale
1.0
Morphology
0.0
QSAR
0.002551020408163265
Quantum Mechanics
0.015306122448979591
Reflex
0.0
Semi-empirical
0.002551020408163265
Sorption
0.002551020408163265
Synthia
0.03316326530612245
TURBOMOLE
0.0
VAMP
0.002551020408163265
Year
2004
0.0
2005
0.08823529411764706
2006
0.17647058823529413
2007
0.11764705882352941
2008
0.08823529411764706
2009
0.14705882352941177
2010
0.20588235294117646
2011
0.2647058823529412
2012
0.4411764705882353
2013
0.6176470588235294
2014
0.7941176470588235
2015
0.7058823529411765
2016
0.8529411764705882
2017
0.7058823529411765
2018
1.0
2019
1.0
2020
0.5294117647058824
2021
0.7941176470588235
2022
0.8235294117647058
2023
0.5294117647058824
2024
0.5588235294117647
2025
0.4411764705882353
2026
0.0
Keywords
target
1.0
particle
0.6758409785932722
cell
0.27217125382262997
experimental
0.24770642201834864
amorphous
0.24464831804281345
polymer
0.23547400611620795
between
0.21406727828746178
water
0.14678899082568808
formation
0.10091743119266056
well
0.09785932721712538
hydrophobic
0.0672782874617737
interaction
0.06422018348623854
morphology
0.04281345565749235
self-assembly
0.039755351681957186
phase
0.03669724770642202
concentration
0.027522935779816515
drug
0.027522935779816515
design
0.021406727828746176
hydrophilic
0.021406727828746176
chemical
0.01834862385321101
form
0.01529051987767584
spherical
0.009174311926605505
core
0.0061162079510703364
applied
0.0
chain
0.0
Sort by
Relevance
Date
Results
›
1-10
of
393
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: