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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016454134101192926
Modules
Adsorption Locator
0.06621427102611557
Amorphous Cell
0.4211392144766605
Blends
0.003701418877236274
CASTEP
0.016039481801357187
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.001850709438618137
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.0563438206868187E-4
COSMOtherm
0.0014394406744807733
Classical Simulations
0.9997943656179313
Conformers
4.1126876413736374E-4
Crystallization
0.04030433888546165
DFTB Plus
0.003495784495167592
DMol3
0.047501542257865514
DPD
0.00329015011309891
Discover
0.012132428542052232
Forcite
0.7376105284803619
GULP
0.001645075056549455
MesoDyn
0.002056343820686819
Mesocite
0.0026732469668928646
Mesoscale
0.007197203372403866
Morphology
0.021385975735142917
Polymorph
0.0012338062924120913
QMERA
0.0
QSAR
2.0563438206868187E-4
Quantum Mechanics
0.061690314620604564
Reflex
0.017684556857906642
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.005552128315854411
Sorption
0.05922270203578038
Synthia
0.0010281719103434094
VAMP
0.001645075056549455
Year
2022
0.0
2023
0.22607781282860148
2024
0.7844374342797056
2025
1.0
2026
0.5420609884332281
2027
0.0015772870662460567
Keywords
target
1.0
cell
0.37034181444358777
amorphous
0.3634027242354151
between
0.26985350809560527
performance
0.20842970958622462
energy
0.20560267283474684
experimental
0.14443587766640967
adsorption
0.1264456437933693
surface
0.1261886404523259
temperature
0.08661012593163711
water
0.06861989205859677
mechanism
0.059367771781033155
potential
0.049087638139295814
analysis
0.04754561809303521
interaction
0.047288614751991774
enhanced
0.04369056797738371
higher
0.026985350809560524
effective
0.018504240555127217
increase
0.011051143664867643
chemical
0.010280133641737342
engineering
0.010280133641737342
efficient
0.009766126959650475
polymer
0.00719609354921614
efficiency
5.140066820868671E-4
novel
0.0
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