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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05431809300508011
Amorphous Cell
0.32004689331770225
Blends
0.003907776475185619
CASTEP
0.023837436498632278
COMPASS
0.5201250488472059
COMPASS III
0.021492770613520906
COSMOperm
0.0
COSMOtherm
0.0023446658851113715
Classical Simulations
0.9996092223524814
Conformers
0.003907776475185619
Crystallization
0.0492379835873388
DFTB Plus
0.0019538882375928096
DMol3
0.07776475185619383
DPD
0.007033997655334115
Discover
0.01406799531066823
Forcite
1.0
GULP
0.0031262211801484957
MesoDyn
0.0011723329425556857
Mesocite
0.007815552950371238
Mesoscale
0.01211410707307542
Morphology
0.017584994138335287
Polymorph
0.0015631105900742479
QSAR
0.0011723329425556857
Quantum Mechanics
0.09886674482219616
Reflex
0.03008987885892927
Reflex Plus
0.0011723329425556857
Semi-empirical
0.007033997655334115
Sorption
0.04689331770222743
Synthia
0.0
VAMP
0.004689331770222743
X-Cell
0.0011723329425556857
Year
2003
0.0
2005
0.00291970802919708
2006
0.00145985401459854
2007
0.01897810218978102
2008
0.030656934306569343
2009
0.029197080291970802
2010
0.02335766423357664
2011
0.033576642335766425
2012
0.09343065693430656
2013
0.1416058394160584
2014
0.14452554744525548
2015
0.1416058394160584
2016
0.033576642335766425
2017
0.033576642335766425
2018
0.020437956204379562
2019
0.04525547445255475
2020
0.33138686131386863
2021
0.27007299270072993
2022
1.0
2023
0.9547445255474453
2024
0.12846715328467154
2025
0.13576642335766423
2026
0.08759124087591241
2027
0.0
Keywords
target
1.0
cell
0.2721783557826289
amorphous
0.26614026939154667
between
0.26474686483975846
energy
0.17928471899674872
experimental
0.17835578262888993
adsorption
0.15048769159312586
surface
0.14444960520204367
temperature
0.08685555039479796
performance
0.08360427310729215
water
0.08128193218764515
chemical
0.06456107756618672
higher
0.05991639572689271
interaction
0.057594054807245706
mechanism
0.057594054807245706
analysis
0.05155596841616349
well
0.03808639108221087
increase
0.023687877380399444
applied
0.018114259173246633
potential
0.01672085462145843
polymer
0.015327450069670227
concentration
0.010218300046446818
organic
0.009289363678588018
formation
0.008824895494658615
design
0.0
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