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Application
Discovery Studio
0.002412129565816678
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017622729724869626
Amorphous Cell
0.9600791224599892
Blends
0.005394713181082539
CASTEP
0.04387700053947132
CDOCKER
3.596475454055026E-4
CHARMm
8.991188635137566E-4
COMPASS
0.5806509620571839
COMPASS III
0.07804351735299407
COSMObase
1.798237727027513E-4
COSMOconf
1.798237727027513E-4
COSMOperm
5.39471318108254E-4
COSMOplex
0.0
COSMOquick
8.991188635137566E-4
COSMOtherm
0.004315770544866032
Cantera
0.0
Catalyst
1.798237727027513E-4
Classical Simulations
1.0
Conformers
7.192950908110052E-4
Crystallization
0.029491098723251213
DFTB Plus
0.0034166516813522747
DMol3
0.04693400467541809
DPD
0.012947311634598094
Discover
0.0616795540370437
Forcite
0.7031109512677576
GULP
0.011868368998381586
LibDock
1.798237727027513E-4
MODELER
0.0
MesoDyn
0.0032368279086495235
Mesocite
0.008811364862434813
Mesoscale
0.01978061499730264
Modules
0.0
Morphology
0.01816220104297788
ONETEP
5.39471318108254E-4
Polymorph
7.192950908110052E-4
Quantum Mechanics
0.08955223880597014
Reflex
0.010249955044056824
Reflex Plus
8.991188635137566E-4
Semi-empirical
0.005035065635677036
Sorption
0.040819996403524544
Synthia
0.0019780614997302643
VAMP
0.0014385901816220104
Visualization
0.011328897680273332
Year
2009
0.0
2010
0.018963337547408345
2011
0.0347661188369153
2012
0.04108723135271808
2013
0.04993678887484197
2014
0.05562579013906448
2015
0.06890012642225031
2016
0.07964601769911504
2017
0.08912768647281921
2018
0.0922882427307206
2019
0.12895069532237674
2020
0.1447534766118837
2021
0.19785082174462706
2022
0.24462705436156765
2023
0.30973451327433627
2024
0.5815423514538559
2025
1.0
2026
0.5701643489254109
2027
0.0018963337547408343
Keywords
amorphous
1.0
target
0.9377545084351367
cell
0.9016870273414777
between
0.29280589490013575
energy
0.20186154741128562
performance
0.1574558852045763
experimental
0.1429125460539073
temperature
0.11479542369594725
polymer
0.08590265658328486
surface
0.08376963350785341
water
0.08299398875315106
mechanism
0.07310451813069614
interaction
0.06011246848943184
higher
0.04304828388598022
analysis
0.039945704867170834
enhanced
0.03820050416909056
mechanical
0.033352724452200895
adsorption
0.03238316850882296
increase
0.030831878999418267
formation
0.017258095792127205
potential
0.011440760131859608
engineering
0.002714756641458212
design
0.002326934264107039
applied
0.0011634671320535194
chemical
0.0
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