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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014324781872639667
Amorphous Cell
0.02474280505274124
Blends
5.209011590050788E-4
CASTEP
0.7023049876285975
COMPASS
0.03815600989712202
COMPASS III
0.013022528975126969
COSMOconf
2.604505795025394E-4
COSMOperm
1.302252897512697E-4
COSMOquick
0.0
COSMOtherm
0.002083604636020315
Classical Simulations
0.094152884490168
Conformers
1.302252897512697E-4
Crystallization
0.0128923036853757
DFTB Plus
0.0027347310847766638
DMol3
0.3182706081521031
DPD
0.0
Discover
5.209011590050788E-4
Forcite
0.06472196900638104
GULP
0.0028649563745279335
Kinetix
2.604505795025394E-4
Mesocite
2.604505795025394E-4
Mesoscale
2.604505795025394E-4
Morphology
0.0027347310847766638
ONETEP
0.0019533793462690454
Polymorph
0.0010418023180101576
QMERA
3.9067586925380907E-4
QSAR
1.302252897512697E-4
Quantum Mechanics
1.0
Reflex
0.008985544992837609
Reflex Plus
1.302252897512697E-4
Semi-empirical
0.0036463081130355514
Sorption
0.008985544992837609
Synthia
2.604505795025394E-4
TURBOMOLE
9.115770282588879E-4
VAMP
2.604505795025394E-4
X-Cell
2.604505795025394E-4
Year
2020
0.0
2023
0.08333333333333333
2024
0.9066537467700259
2025
1.0
2026
0.4886950904392765
2027
0.0
Keywords
target
1.0
energy
0.29826832820844795
between
0.18061174947402492
potential
0.15779252306198413
performance
0.13481145816475157
stability
0.1202459944974915
analysis
0.11296326266386146
optical
0.0899821977666289
band
0.0794626962291633
experimental
0.07654960349571129
adsorption
0.057614500728273184
stable
0.05243566920213627
promising
0.05162647677617738
surface
0.04871338404272536
efficient
0.0347952743162324
enhanced
0.02557048066030102
formation
0.022333710956465448
novel
0.016669363974753198
mechanical
0.01521281760802719
reveal
0.012137886389383396
chemical
0.010195824567082052
higher
0.010033986081890274
metal
0.007768247289205373
temperature
0.006635377892862923
design
0.0
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