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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.012377850162866449
Amorphous Cell
0.021498371335504887
CASTEP
0.0781758957654723
COMPASS
0.08403908794788274
COMPASS III
0.013680781758957655
Classical Simulations
0.2807817589576547
Conformers
0.0013029315960912053
Crystallization
1.0
DFTB Plus
0.01498371335504886
DMol3
0.04169381107491857
DPD
0.0
Discover
6.514657980456026E-4
Forcite
0.21498371335504887
GULP
6.514657980456026E-4
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0013029315960912053
Morphology
0.023452768729641693
Polymorph
0.0
Quantum Mechanics
0.11140065146579804
Reflex
1.0
Reflex Plus
0.016938110749185668
Reflex QPA
6.514657980456026E-4
Semi-empirical
0.01758957654723127
Sorption
0.029315960912052116
VAMP
0.001954397394136808
X-Cell
0.024104234527687295
Year
2014
0.0
2015
0.034482758620689655
2016
0.09578544061302682
2017
0.022988505747126436
2018
0.06513409961685823
2019
0.36015325670498083
2020
0.2988505747126437
2021
0.1417624521072797
2022
0.31417624521072796
2023
0.7586206896551724
2024
1.0
2025
0.946360153256705
2026
0.5019157088122606
Keywords
crystallization
1.0
target
0.9491778774289985
covalent organic
0.16442451420029897
synthesized
0.1412556053811659
energy
0.12705530642750373
between
0.08370702541106129
efficient
0.08221225710014948
x-ray
0.07922272047832586
performance
0.06950672645739911
chemical
0.053811659192825115
synthesis
0.04857997010463378
strategy
0.04708520179372197
metal
0.03139013452914798
diffraction
0.030642750373692077
organic
0.029895366218236172
covalent organic framework
0.028400597907324365
crystal
0.02765321375186846
novel
0.02391629297458894
promising
0.021674140508221227
design
0.0171898355754858
potential
0.012705530642750373
adsorption
0.01046337817638266
well
0.004484304932735426
temperature
0.0029895366218236174
active
0.0
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