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Application
Discovery Studio
0.2525597269624573
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06572164948453608
Amorphous Cell
0.36855670103092786
Blends
0.002577319587628866
CASTEP
0.28865979381443296
CDOCKER
0.06958762886597938
CHARMm
0.06701030927835051
COMPASS
0.45103092783505155
COMPASS III
0.13659793814432988
COSMOperm
0.0
COSMOtherm
0.024484536082474227
Catalyst
0.020618556701030927
Classical Simulations
1.0
Crystallization
0.08505154639175258
DFTB Plus
0.005154639175257732
DMol3
0.22809278350515463
DPD
0.001288659793814433
Discover
0.002577319587628866
Forcite
0.6855670103092784
GULP
0.00902061855670103
LUDI
0.001288659793814433
LibDock
0.029639175257731958
LigandFit
0.0
MCSS
0.0
MODELER
0.06314432989690721
Mesocite
0.001288659793814433
Mesoscale
0.003865979381443299
Morphology
0.01804123711340206
QMERA
0.0
Quantum Mechanics
0.5
Reflex
0.06572164948453608
Semi-empirical
0.006443298969072165
Sorption
0.061855670103092786
Synthia
0.0
Visualization
0.3247422680412371
ZDOCK
0.011597938144329897
Year
2022
0.022284122562674095
2023
0.10167130919220056
2024
0.2883008356545961
2025
1.0
2026
0.7019498607242339
2027
0.0
Keywords
synergistic
1.0
target
0.8969555035128806
between
0.2185792349726776
performance
0.18501170960187355
energy
0.14754098360655737
enhanced
0.13505074160811867
potential
0.12177985948477751
strategy
0.10382513661202186
cell
0.08040593286494926
analysis
0.05698672911787666
efficient
0.04449648711943794
novel
0.04059328649492584
amorphous
0.03590944574551132
adsorption
0.03044496487119438
promising
0.0195160031225605
mechanism
0.01717408274785324
surface
0.0117096018735363
design
0.00858704137392662
effective
0.0078064012490242
stability
0.0078064012490242
enhance
0.00546448087431694
experimental
0.00546448087431694
visualization
0.00234192037470726
interaction
0.00156128024980484
efficiency
0.0
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