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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016923990498812352
Amorphous Cell
0.05374109263657957
Blends
5.938242280285036E-4
CASTEP
0.06977434679334917
COMPASS
0.15112826603325416
COMPASS III
0.009798099762470308
COSMOconf
0.0
COSMOquick
2.969121140142518E-4
COSMOtherm
0.002672209026128266
Classical Simulations
0.4412114014251782
Conformers
0.0017814726840855108
Crystallization
1.0
DFTB Plus
0.010391923990498812
DMol3
0.055819477434679333
DPD
2.969121140142518E-4
Discover
0.011282660332541567
Forcite
0.21823040380047506
GULP
0.0017814726840855108
MesoDyn
2.969121140142518E-4
Mesocite
5.938242280285036E-4
Mesoscale
0.0014845605700712589
Morphology
0.23931116389548693
Polymorph
0.05285035629453682
Quantum Mechanics
0.11728028503562946
Reflex
0.6701306413301663
Reflex Plus
0.06205463182897862
Reflex QPA
5.938242280285036E-4
Semi-empirical
0.013064133016627079
Sorption
0.021971496437054632
TURBOMOLE
0.0
VAMP
0.0023752969121140144
Visualization
0.0
X-Cell
0.05552256532066508
Year
1999
0.0
2001
0.0
2002
0.010582010582010581
2003
0.021164021164021163
2004
0.013227513227513227
2005
0.013227513227513227
2006
0.023809523809523808
2007
0.05026455026455026
2008
0.03439153439153439
2009
0.05026455026455026
2010
0.08994708994708994
2011
0.12698412698412698
2012
0.20899470899470898
2013
0.30952380952380953
2014
0.3412698412698413
2015
0.30158730158730157
2016
0.4021164021164021
2017
0.335978835978836
2018
0.46296296296296297
2019
0.828042328042328
2020
0.828042328042328
2021
0.5925925925925926
2022
0.6693121693121693
2023
0.8174603174603174
2024
0.9867724867724867
2025
1.0
2026
0.32275132275132273
Keywords
crystallization
1.0
target
0.9484221241940957
crystal
0.18052256532066507
morphology
0.165931455717679
energy
0.12419409569053275
between
0.12046148625721072
x-ray
0.11944350186630472
synthesized
0.0834747200542925
diffraction
0.05293518832711232
organic
0.04513064133016627
design
0.03664743807261622
cell
0.032914828639294194
chemical
0.032914828639294194
experimental
0.03189684424838819
covalent organic
0.029521547336274177
performance
0.025110281642348152
well
0.018663047166610113
synthesis
0.0169664065151001
temperature
0.01153715643026807
analysis
0.006107906345436036
efficient
0.005768578215134035
formation
0.004750593824228029
novel
0.0027146250424160165
potential
0.0016966406515100101
applied
0.0
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