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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0028554253080853623
Modules
Adsorption Locator
0.016979714500375657
Amorphous Cell
1.0
Blends
0.004357625845229151
CASTEP
0.011269722013523666
CDOCKER
0.0
COMPASS
0.6
COMPASS III
0.0715251690458302
COSMObase
0.0
COSMOperm
3.0052592036063113E-4
COSMOquick
1.5026296018031557E-4
COSMOtherm
0.00270473328324568
Cantera
0.0
Classical Simulations
0.9998497370398197
Conformers
7.513148009015778E-4
Crystallization
0.023591284748309543
DFTB Plus
0.003005259203606311
DMol3
0.04162283996994741
DPD
0.010368144252441773
Discover
0.05755071374906086
Forcite
0.7262208865514651
GULP
0.0015026296018031556
MesoDyn
0.0034560480841472575
Mesocite
0.008414725770097671
Mesoscale
0.018332081141998496
Modules
0.0
Morphology
0.01818181818181818
Polymorph
0.0
Quantum Mechanics
0.051540195341848234
Reflex
0.00540946656649136
Reflex Plus
0.0
Semi-empirical
0.0049586776859504135
Sorption
0.03996994740796394
Synthia
0.002253944402704733
VAMP
0.001652892561983471
Visualization
0.0
Year
2012
0.020134228187919462
2013
0.04093959731543624
2014
0.0436241610738255
2015
0.04832214765100671
2016
0.06442953020134229
2017
0.0697986577181208
2018
0.07583892617449664
2019
0.10939597315436242
2020
0.15838926174496645
2021
0.33489932885906043
2022
0.47248322147651006
2023
0.614765100671141
2024
0.7973154362416107
2025
1.0
2026
0.5738255033557047
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9454421070634513
between
0.30836326321190355
energy
0.20882503848127246
performance
0.17564563023772875
experimental
0.15067556011629896
temperature
0.13391482811698308
water
0.10141953138361554
surface
0.09526252779203011
mechanism
0.0918419702411493
polymer
0.09064477509834103
interaction
0.07935693518043441
increase
0.054728920814092696
adsorption
0.04994014024285959
higher
0.049598084487771504
analysis
0.048913972977595345
mechanical
0.044638276038994354
enhanced
0.035573798529160254
engineering
0.009064477509834103
formation
0.008038310244569864
potential
0.004104669061056952
design
0.003249529673336754
influence
0.003249529673336754
chemical
0.0
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