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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.011235955056179775
Amorphous Cell
0.019540791402051783
CASTEP
0.07718612603810454
COMPASS
0.07523204689789936
COMPASS III
0.01074743527112848
Classical Simulations
0.2589154860771861
Conformers
9.770395701025891E-4
Crystallization
1.0
DFTB Plus
0.014167073766487542
DMol3
0.0449438202247191
DPD
0.0
Discover
0.0019540791402051783
Forcite
0.19638495359062041
GULP
9.770395701025891E-4
MesoDyn
0.0
Mesocite
0.0
Mesoscale
9.770395701025891E-4
Morphology
0.026380068392769906
Polymorph
0.0
Quantum Mechanics
0.11529066927210552
Reflex
1.0
Reflex Plus
0.0180752320468979
Reflex QPA
9.770395701025891E-4
Semi-empirical
0.017586712261846604
Sorption
0.02882266731802638
VAMP
0.0029311187103077674
X-Cell
0.026380068392769906
Year
2014
0.0
2015
0.13076923076923078
2016
0.21923076923076923
2017
0.14615384615384616
2018
0.2846153846153846
2019
0.6923076923076923
2020
0.75
2021
0.4576923076923077
2022
0.5923076923076923
2023
0.7576923076923077
2024
1.0
2025
0.9461538461538461
2026
0.5
Keywords
crystallization
1.0
target
0.9543661971830986
synthesized
0.13295774647887323
covalent organic
0.1323943661971831
energy
0.11549295774647887
x-ray
0.09690140845070423
between
0.0771830985915493
performance
0.051830985915492955
efficient
0.05070422535211268
chemical
0.049014084507042255
crystal
0.04507042253521127
synthesis
0.044507042253521124
diffraction
0.043943661971830986
strategy
0.018591549295774647
novel
0.018028169014084508
metal
0.015211267605633802
organic
0.014647887323943662
promising
0.012957746478873239
well
0.012394366197183098
covalent organic framework
0.009577464788732394
potential
0.0067605633802816905
design
0.006197183098591549
temperature
0.005633802816901409
adsorption
0.0016901408450704226
applied
0.0
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