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Application
Discovery Studio
1.0
Materials Studio
0.10730611917555538
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.187386073641998E-4
Amorphous Cell
9.478672985781991E-4
CASTEP
0.001020780167699599
CDOCKER
7.291286912139992E-4
CHARMm
0.0012395187750637987
COMPASS
0.0012395187750637987
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.916514764855997E-4
Catalyst
6.562158220925993E-4
Classical Simulations
0.0041560335399197955
Crystallization
2.187386073641998E-4
DMol3
7.291286912139993E-5
Forcite
0.0016769959897921984
GULP
1.4582573824279985E-4
LUDI
0.0
LibDock
7.291286912139993E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0011666059059423988
Mesocite
0.0
Mesoscale
7.291286912139993E-5
Morphology
0.0
Quantum Mechanics
0.0011666059059423988
Reflex
1.4582573824279985E-4
Sorption
1.4582573824279985E-4
Synthia
0.0
Visualization
1.0
Year
2016
0.0
2017
0.09228130360205831
2018
0.13104631217838766
2019
0.14991423670668955
2020
0.22298456260720412
2021
0.5608919382504288
2022
0.7543739279588336
2023
0.9602058319039452
2024
1.0
2025
0.7574614065180103
2026
0.10051457975986278
2027
3.4305317324185246E-4
Keywords
visualization
1.0
target
0.9644455704754666
docking
0.4847563550375813
potential
0.31914534245418463
analysis
0.22768347267967232
binding
0.18714635588210454
activity
0.14855164259775358
protein
0.12296258761928891
novel
0.11569968752639136
silico
0.09956929313402585
between
0.08403006502829152
vitro
0.08098978126847395
drug
0.07811840216197956
synthesis
0.07474030909551559
interaction
0.06452157756946204
synthesized
0.06342369732286124
compound
0.060130056583058866
inhibition
0.05768093910987248
treatment
0.03766573769107339
promising
0.031078456211468625
therapeutic
0.012161135039270332
potent
0.005911662866311967
development
0.004222616333079976
including
0.0016890465332319905
active
0.0
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