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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08633879781420765
Amorphous Cell
0.3842622950819672
Blends
0.002622950819672131
CASTEP
0.473224043715847
COMPASS
0.4692896174863388
COMPASS III
0.12480874316939891
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.185792349726776E-4
COSMOplex
0.0
COSMOquick
2.185792349726776E-4
COSMOtherm
0.0024043715846994535
Classical Simulations
1.0
Conformers
4.371584699453552E-4
Crystallization
0.09595628415300546
DFTB Plus
0.006994535519125683
DMol3
0.21420765027322405
DPD
0.0030601092896174863
Discover
0.005245901639344262
Forcite
0.7224043715846995
GULP
0.026448087431693988
Kinetix
2.185792349726776E-4
MesoDyn
8.743169398907104E-4
Mesocite
0.003715846994535519
Mesoscale
0.007213114754098361
Modules
0.0
Morphology
0.022950819672131147
ONETEP
0.001092896174863388
Polymorph
0.002622950819672131
QMERA
2.185792349726776E-4
QSAR
0.001092896174863388
Quantum Mechanics
0.6734426229508197
Reflex
0.06885245901639345
Reflex Plus
0.001092896174863388
Semi-empirical
0.009180327868852459
Sorption
0.07693989071038251
Synthia
0.0017486338797814208
VAMP
0.0015300546448087432
Visualization
0.12721311475409836
X-Cell
0.002185792349726776
Year
2024
0.0
2025
1.0
2026
0.969178906814351
2027
0.0024078979051288226
Keywords
target
1.0
energy
0.2527296082209377
performance
0.2172447013487476
between
0.20199100834938985
cell
0.13648041104688505
amorphous
0.11368015414258188
potential
0.08975594091201028
experimental
0.08188824662813102
adsorption
0.0804431599229287
enhanced
0.07883750802825948
analysis
0.073538856775851
efficient
0.055876685934489405
surface
0.055073859987154784
stability
0.053147077713551705
strategy
0.04800899165061015
temperature
0.040783558124598586
formation
0.019588953114964676
design
0.0170199100834939
promising
0.014129736673089274
reveal
0.00674373795761079
stable
0.002890173410404624
mechanism
0.0027296082209377005
effective
4.816955684007707E-4
water
4.816955684007707E-4
novel
0.0
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