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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017599538372763995
Amorphous Cell
0.0551067512983266
Blends
5.770340450086555E-4
CASTEP
0.06982111944604731
COMPASS
0.15147143681477207
COMPASS III
0.010675129832660127
COSMOconf
0.0
COSMOquick
2.8851702250432774E-4
COSMOtherm
0.00259665320253895
Classical Simulations
0.4425851125216388
Conformers
0.0017311021350259665
Crystallization
1.0
DFTB Plus
0.0103866128101558
DMol3
0.054818234275822275
DPD
2.8851702250432774E-4
Discover
0.010963646855164455
Forcite
0.21956145412579342
GULP
0.0017311021350259665
MesoDyn
2.8851702250432774E-4
Mesocite
5.770340450086555E-4
Mesoscale
0.0014425851125216388
Morphology
0.2391806116560877
Polymorph
0.05193306405077899
Quantum Mechanics
0.11656087709174841
Reflex
0.6713791113675707
Reflex Plus
0.060588574725908825
Reflex QPA
5.770340450086555E-4
Semi-empirical
0.012983266012694748
Sorption
0.022504327755337564
TURBOMOLE
0.0
VAMP
0.002308136180034622
Visualization
0.0
X-Cell
0.054241200230813615
Year
1999
0.0
2001
0.0
2002
0.013192612137203167
2003
0.021108179419525065
2004
0.013192612137203167
2005
0.013192612137203167
2006
0.023746701846965697
2007
0.05013192612137203
2008
0.03430079155672823
2009
0.05013192612137203
2010
0.08970976253298153
2011
0.1266490765171504
2012
0.20844327176781002
2013
0.3087071240105541
2014
0.3403693931398417
2015
0.3007915567282322
2016
0.40105540897097625
2017
0.33509234828496043
2018
0.46174142480211083
2019
0.8258575197889182
2020
0.8258575197889182
2021
0.5910290237467019
2022
0.6675461741424802
2023
0.8179419525065963
2024
0.9841688654353562
2025
1.0
2026
0.5725593667546174
Keywords
crystallization
1.0
target
0.9453407968389859
crystal
0.17945340796838985
morphology
0.16628251564043464
energy
0.12940401712216001
between
0.12216002634178466
x-ray
0.11853803095159697
synthesized
0.08725716167270332
diffraction
0.053012841620019756
organic
0.04445176160684886
design
0.03621995390187685
chemical
0.03424432005268357
cell
0.03358577543628581
experimental
0.03358577543628581
covalent organic
0.03292723081988805
performance
0.030293052354297002
well
0.02074415541652947
synthesis
0.017122160026341784
temperature
0.01415870925255186
efficient
0.011524530786960816
analysis
0.008231807704972012
formation
0.005597629239380968
novel
0.0036219953901876854
potential
0.0032927230819888046
applied
0.0
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