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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02040816326530612
Amorphous Cell
0.06513243595310464
Blends
0.0
CASTEP
0.06600086843247938
COMPASS
0.16326530612244897
COMPASS III
0.01606600086843248
COSMOconf
0.0
COSMOquick
4.342162396873643E-4
COSMOtherm
0.00303951367781155
Classical Simulations
0.4659140251845419
Conformers
8.684324793747286E-4
Crystallization
1.0
DFTB Plus
0.012592270950933565
DMol3
0.05254016500217108
DPD
4.342162396873643E-4
Discover
0.007381676074685193
Forcite
0.2544507164567955
GULP
8.684324793747286E-4
MesoDyn
0.0
Mesocite
8.684324793747286E-4
Mesoscale
0.0017368649587494573
Morphology
0.2496743378202345
Polymorph
0.03821102909248806
Quantum Mechanics
0.11159357359965262
Reflex
0.6943117672600956
Reflex Plus
0.03430308293530178
Reflex QPA
4.342162396873643E-4
Semi-empirical
0.015197568389057751
Sorption
0.02518454190186713
TURBOMOLE
0.0
VAMP
0.0021710811984368217
X-Cell
0.02822405557967868
Year
2013
0.0
2014
0.15303430079155672
2015
0.13720316622691292
2016
0.1662269129287599
2017
0.16886543535620052
2018
0.2559366754617414
2019
0.38786279683377306
2020
0.42744063324538256
2021
0.31398416886543534
2022
0.6569920844327177
2023
0.8179419525065963
2024
0.9841688654353562
2025
1.0
2026
0.5725593667546174
Keywords
crystallization
1.0
target
0.9521197007481297
morphology
0.1765586034912718
energy
0.14164588528678304
crystal
0.12069825436408978
between
0.11670822942643391
synthesized
0.09376558603491272
covalent organic
0.06683291770573566
performance
0.06433915211970075
x-ray
0.051371571072319204
efficient
0.04987531172069826
design
0.04488778054862843
organic
0.04139650872817955
experimental
0.028428927680798004
chemical
0.02493765586034913
strategy
0.02144638403990025
potential
0.014463840399002495
promising
0.00997506234413965
well
0.008478802992518703
novel
0.006483790523690773
synthesis
0.004987531172069825
cell
0.00399002493765586
surface
0.00399002493765586
diffraction
0.0029925187032418953
temperature
0.0
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