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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08653846153846154
Amorphous Cell
0.3831360946745562
Blends
0.0025887573964497044
CASTEP
0.48095414201183434
COMPASS
0.4772559171597633
COMPASS III
0.11889792899408284
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.547337278106509E-4
COSMOplex
0.0
COSMOquick
1.849112426035503E-4
COSMOtherm
0.0025887573964497044
Classical Simulations
1.0
Conformers
3.698224852071006E-4
Crystallization
0.09467455621301775
DFTB Plus
0.006841715976331361
DMol3
0.2180103550295858
DPD
0.0029585798816568047
Discover
0.004622781065088758
Forcite
0.7268860946745562
GULP
0.026442307692307692
Kinetix
1.849112426035503E-4
MesoDyn
9.245562130177514E-4
Mesocite
0.0040680473372781065
Mesoscale
0.007581360946745562
Modules
0.0
Morphology
0.022928994082840236
ONETEP
0.0011094674556213018
Polymorph
0.0025887573964497044
QMERA
1.849112426035503E-4
QSAR
0.0011094674556213018
Quantum Mechanics
0.6843565088757396
Reflex
0.06767751479289941
Reflex Plus
0.0016642011834319527
Semi-empirical
0.008875739644970414
Sorption
0.07562869822485208
Synthia
0.0018491124260355029
TURBOMOLE
0.0
VAMP
0.0014792899408284023
Visualization
0.12888313609467456
X-Cell
0.0020340236686390532
Year
2024
0.0
2025
1.0
2026
0.7102112676056338
2027
0.0017605633802816902
Keywords
target
1.0
energy
0.24787685774946921
performance
0.2084660297239915
between
0.20116772823779194
cell
0.13243099787685775
amorphous
0.10881104033970276
potential
0.09288747346072186
adsorption
0.08121019108280254
experimental
0.07921974522292993
enhanced
0.07285031847133758
analysis
0.06953290870488323
surface
0.05559978768577495
efficient
0.05201698513800425
stability
0.04843418259023355
temperature
0.03927813163481953
strategy
0.035164543524416135
promising
0.015392781316348195
formation
0.01393312101910828
design
0.010615711252653927
effective
0.006104033970276009
novel
0.004511677282377919
mechanism
0.0030520169851380044
higher
0.0019904458598726115
stable
7.961783439490446E-4
reveal
0.0
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