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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021169190685556096
Modules
Adsorption Locator
0.04558033534103858
Amorphous Cell
0.41950187204948725
Blends
0.0016278691193228065
CASTEP
0.019208855608009116
CDOCKER
0.0
COMPASS
0.5043138531662055
COMPASS III
0.12306690542080417
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.883607357968419E-4
COSMOquick
1.6278691193228064E-4
COSMOtherm
0.0019534429431873677
Cantera
0.0
Classical Simulations
0.9996744261761354
Conformers
6.511476477291225E-4
Crystallization
0.04281295783818981
DFTB Plus
0.004069672798307016
DMol3
0.05404525476151718
DPD
0.0016278691193228065
Discover
0.001465082207390526
Forcite
1.0
GULP
0.0016278691193228065
Kinetix
0.0
MesoDyn
8.139345596614033E-4
Mesocite
0.0019534429431873677
Mesoscale
0.004232459710239297
Modules
0.0
Morphology
0.01692983884095719
Polymorph
9.767214715936839E-4
QSAR
0.0
Quantum Mechanics
0.06967279830701611
Reflex
0.024580823701774376
Reflex Plus
3.2557382386456127E-4
Semi-empirical
0.005860328829562104
Sorption
0.053231320201855774
Synthia
0.001302295295458245
VAMP
0.0016278691193228065
X-Cell
0.0
Year
2023
0.05916955017301038
2024
0.5083044982698962
2025
1.0
2026
0.5498269896193771
2027
0.0
Keywords
target
1.0
cell
0.37891268533772654
amorphous
0.3673805601317957
between
0.2526771004942339
performance
0.21622734761120263
energy
0.21457990115321252
experimental
0.11902800658978584
adsorption
0.11573311367380561
surface
0.11037891268533773
temperature
0.07660626029654036
water
0.07248764415156507
enhanced
0.07125205930807249
mechanism
0.06322075782537068
potential
0.04736408566721582
analysis
0.035626029654036245
interaction
0.032537067545304776
effective
0.024299835255354202
higher
0.0214168039538715
efficient
0.018945634266886325
strategy
0.015238879736408566
formation
0.010502471169686986
efficiency
0.005971993410214168
novel
0.002883031301482702
engineering
0.001029654036243822
design
0.0
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