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Application
Discovery Studio
0.38688397361272797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056377337426737374
Amorphous Cell
0.2707228579402735
Blends
0.0022327658386826683
CASTEP
0.015629360870778677
CDOCKER
0.07842590008372873
CHARMm
0.27937482556516885
COMPASS
0.3315657270443762
COMPASS III
0.09935807982137873
COSMOplex
0.0
COSMOtherm
0.0011163829193413341
Catalyst
0.01507116941110801
Classical Simulations
1.0
Conformers
5.581914596706671E-4
Crystallization
0.03432877476974602
DFTB Plus
0.0016745743790120011
DMol3
0.027909572983533353
DPD
0.0011163829193413341
Discover
0.003628244487859336
Forcite
0.5135361428970137
GULP
0.017583030979626012
Kinetix
0.0
LUDI
0.0025118615685180016
LibDock
0.022327658386826682
LigandFit
0.0027909572983533353
MODELER
0.043538933854312026
MesoDyn
0.0
Mesocite
0.0016745743790120011
Mesoscale
0.0030700530281886685
Modules
0.0
Morphology
0.016187552330449346
Polymorph
0.0025118615685180016
QMERA
2.7909572983533354E-4
Quantum Mechanics
0.041585263745464694
Reflex
0.014792073681272676
Reflex Plus
0.0
Semi-empirical
0.0027909572983533353
Sorption
0.058331007535584706
Synthia
8.372871895060006E-4
VAMP
2.7909572983533354E-4
ZDOCK
0.008931063354730673
Year
2024
0.12297570850202429
2025
0.6786437246963563
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2452193475815523
between
0.19722534683164605
amorphous
0.18335208098987626
potential
0.18147731533558306
performance
0.14660667416572928
energy
0.14210723659542557
analysis
0.12410948631421072
strategy
0.0614923134608174
enhanced
0.06111736032995876
novel
0.05324334458192726
docking
0.047619047619047616
stability
0.04611923509561305
experimental
0.04274465691788527
adsorption
0.04086989126359205
promising
0.03974503187101612
mechanism
0.0386201724784402
design
0.025871766029246346
surface
0.023622047244094488
efficient
0.017622797150356206
effective
0.013123359580052493
interaction
0.011623547056617924
development
0.0044994375703037125
including
0.0
water
0.0
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