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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02050113895216401
Amorphous Cell
0.05353075170842825
Blends
0.0011389521640091116
CASTEP
0.07118451025056947
COMPASS
0.15034168564920272
COMPASS III
0.010250569476082005
COSMOquick
5.694760820045558E-4
COSMOtherm
0.0028473804100227792
Classical Simulations
0.44760820045558086
Conformers
0.002277904328018223
Crystallization
1.0
DFTB Plus
0.007403189066059226
DMol3
0.055239179954441914
Discover
0.010250569476082005
Forcite
0.2152619589977221
GULP
0.0017084282460136675
MesoDyn
0.0
Mesocite
5.694760820045558E-4
Mesoscale
0.0011389521640091116
Morphology
0.23917995444191345
Polymorph
0.0541002277904328
Quantum Mechanics
0.11617312072892938
Reflex
0.6702733485193622
Reflex Plus
0.05808656036446469
Reflex QPA
0.0
Semi-empirical
0.010250569476082005
Sorption
0.01879271070615034
VAMP
0.002277904328018223
X-Cell
0.05694760820045558
Year
2002
0.0
2003
0.014634146341463415
2004
0.004878048780487805
2005
0.004878048780487805
2006
0.014634146341463415
2007
0.03414634146341464
2008
0.024390243902439025
2009
0.03414634146341464
2010
0.07804878048780488
2011
0.1024390243902439
2012
0.18536585365853658
2013
0.28780487804878047
2014
0.32195121951219513
2015
0.25365853658536586
2016
0.36097560975609755
2017
0.32682926829268294
2018
0.40487804878048783
2019
0.7268292682926829
2020
0.7121951219512195
2021
0.5463414634146342
2022
0.5365853658536586
2023
0.7414634146341463
2024
0.8292682926829268
2025
1.0
2026
0.6585365853658537
Keywords
crystallization
1.0
target
0.9453125
crystal
0.18359375
morphology
0.17057291666666666
energy
0.13802083333333334
between
0.125
x-ray
0.11002604166666667
synthesized
0.08138020833333333
design
0.050130208333333336
diffraction
0.048828125
cell
0.041666666666666664
organic
0.035807291666666664
performance
0.031901041666666664
covalent organic
0.029296875
chemical
0.027994791666666668
experimental
0.02734375
well
0.020182291666666668
synthesis
0.018880208333333332
efficient
0.018229166666666668
temperature
0.014322916666666666
formation
0.0026041666666666665
higher
0.0026041666666666665
surface
0.001953125
analysis
0.0013020833333333333
potential
0.0
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