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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009883970777825527
Amorphous Cell
0.018048990116029222
CASTEP
0.07692307692307693
COMPASS
0.07133648474430597
COMPASS III
0.009454232917920068
COSMOtherm
0.0
Classical Simulations
0.24280189084658357
Conformers
8.594757198109154E-4
Crystallization
1.0
DFTB Plus
0.012462397937258273
DMol3
0.0446927374301676
DPD
0.0
Discover
0.0030081650193382035
Forcite
0.17920068758057586
GULP
0.001289213579716373
MesoDyn
0.0
Mesocite
0.0
Mesoscale
8.594757198109154E-4
Morphology
0.02578427159432746
Polymorph
8.594757198109154E-4
Quantum Mechanics
0.11302105715513537
Reflex
1.0
Reflex Plus
0.020627417275461968
Reflex QPA
8.594757198109154E-4
Semi-empirical
0.015470562956596476
Sorption
0.026643747314138374
VAMP
0.002578427159432746
Visualization
0.0
X-Cell
0.05715513536742587
Year
2002
0.0
2003
0.0034965034965034965
2004
0.0034965034965034965
2005
0.006993006993006993
2006
0.017482517482517484
2007
0.04195804195804196
2008
0.03496503496503497
2009
0.04895104895104895
2010
0.07342657342657342
2011
0.08391608391608392
2012
0.1258741258741259
2013
0.24475524475524477
2014
0.2937062937062937
2015
0.21678321678321677
2016
0.2902097902097902
2017
0.22377622377622378
2018
0.34965034965034963
2019
0.7202797202797203
2020
0.7727272727272727
2021
0.506993006993007
2022
0.6293706293706294
2023
0.7797202797202797
2024
1.0
2025
0.951048951048951
2026
0.5454545454545454
Keywords
crystallization
1.0
target
0.9452932479053721
x-ray
0.13997042878265156
synthesized
0.1291276490882208
covalent organic
0.10497782158698866
energy
0.10152784622966979
between
0.08624938393297191
crystal
0.07589945786101528
diffraction
0.07491375061606703
synthesis
0.046821094135041895
chemical
0.046328240512567766
efficient
0.03548546081813701
performance
0.03548546081813701
temperature
0.024149827501232134
novel
0.019714144898965006
organic
0.018235584031542632
well
0.016757023164120255
metal
0.014785608674223755
strategy
0.005421389847215377
promising
0.0049285362247412515
experimental
0.0024642681123706258
applied
0.001971414489896501
design
4.928536224741252E-4
potential
4.928536224741252E-4
cell
0.0
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