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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020785219399538105
Amorphous Cell
0.053117782909930716
Blends
5.773672055427252E-4
CASTEP
0.05831408775981524
COMPASS
0.14145496535796767
COMPASS III
0.009237875288683603
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.003464203233256351
Classical Simulations
0.44341801385681295
Conformers
0.0011547344110854503
Crystallization
1.0
DFTB Plus
0.009237875288683603
DMol3
0.05715935334872979
DPD
5.773672055427252E-4
Discover
0.012702078521939953
Forcite
0.2066974595842956
GULP
0.0017321016166281756
MesoDyn
0.0
Mesocite
5.773672055427252E-4
Mesoscale
0.0017321016166281756
Morphology
0.24480369515011546
Polymorph
0.05023094688221709
Quantum Mechanics
0.10912240184757506
Reflex
0.6610854503464203
Reflex Plus
0.05831408775981524
Reflex QPA
5.773672055427252E-4
Semi-empirical
0.01212471131639723
Sorption
0.022517321016166283
TURBOMOLE
0.0
VAMP
0.0023094688221709007
X-Cell
0.05138568129330254
Year
2001
0.0
2002
0.015957446808510637
2003
0.026595744680851064
2004
0.010638297872340425
2005
0.010638297872340425
2006
0.031914893617021274
2007
0.047872340425531915
2008
0.026595744680851064
2009
0.0425531914893617
2010
0.0851063829787234
2011
0.14893617021276595
2012
0.23404255319148937
2013
0.2765957446808511
2014
0.3351063829787234
2015
0.2765957446808511
2016
0.3351063829787234
2017
0.3404255319148936
2018
0.5159574468085106
2019
0.7819148936170213
2020
0.8617021276595744
2021
0.6063829787234043
2022
0.723404255319149
2023
0.7872340425531915
2024
1.0
2025
1.0
2026
0.5585106382978723
Keywords
crystallization
1.0
target
0.9459459459459459
crystal
0.1806196440342782
morphology
0.17205009887936717
energy
0.13645352669742913
between
0.12590639419907712
x-ray
0.11535926170072512
synthesized
0.08701384311140409
experimental
0.04680290046143705
design
0.045484508899143045
diffraction
0.04152933421226104
organic
0.037574159525379035
performance
0.03361898483849703
cell
0.02702702702702703
chemical
0.02702702702702703
covalent organic
0.023731048121292023
well
0.02241265655899802
temperature
0.01911667765326302
formation
0.017798286090969017
efficient
0.016479894528675015
surface
0.007910349373764008
analysis
0.004614370468029005
potential
0.0032959789057350032
novel
0.0013183915622940012
solid
0.0
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