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Application
Discovery Studio
0.3683001531393568
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060842869104102706
Amorphous Cell
0.2782584426458275
Blends
0.0019536701088473346
CASTEP
0.017303935249790677
CDOCKER
0.07451855986603405
CHARMm
0.26960647502093216
COMPASS
0.3413340775886129
COMPASS III
0.09600893106335473
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0011163829193413341
Catalyst
0.013396595032096009
Classical Simulations
1.0
Conformers
2.7909572983533354E-4
Crystallization
0.03656154060842869
DFTB Plus
0.0016745743790120011
DMol3
0.030979626011722022
DPD
0.0011163829193413341
Discover
0.005302818866871337
Forcite
0.5244208763605916
GULP
0.017024839519955346
LUDI
0.0025118615685180016
LibDock
0.021490371197320682
LigandFit
0.0022327658386826683
MODELER
0.044934412503488695
MesoDyn
0.0
Mesocite
0.0016745743790120011
Mesoscale
0.0030700530281886685
Morphology
0.01674574379012001
Polymorph
0.0025118615685180016
QMERA
2.7909572983533354E-4
Quantum Mechanics
0.046608986882500696
Reflex
0.016466648060284677
Reflex Plus
0.0
Semi-empirical
0.0027909572983533353
Sorption
0.05554005023723137
Synthia
5.581914596706671E-4
VAMP
2.7909572983533354E-4
ZDOCK
0.009210159084566006
Year
2024
0.09717568214456677
2025
0.6069889899473432
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2587786259541985
between
0.20305343511450383
amorphous
0.19732824427480916
potential
0.18167938931297709
performance
0.14618320610687022
energy
0.13893129770992366
analysis
0.12557251908396946
enhanced
0.06412213740458016
strategy
0.061450381679389314
novel
0.05343511450381679
experimental
0.048091603053435114
adsorption
0.044274809160305344
promising
0.0416030534351145
docking
0.04007633587786259
stability
0.03969465648854962
mechanism
0.038931297709923665
design
0.031297709923664124
surface
0.026717557251908396
efficient
0.017557251908396947
effective
0.012213740458015267
interaction
0.011068702290076336
development
0.008778625954198474
stable
0.0015267175572519084
water
0.0
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