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Application
Discovery Studio
1.0
Materials Studio
0.15712082262210797
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.7930787161556393E-4
Amorphous Cell
0.0010758472296933835
CASTEP
0.0017034247803478573
CDOCKER
0.0010758472296933835
CHARMm
0.0017034247803478573
COMPASS
0.0018827326519634212
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
1.7930787161556393E-4
Catalyst
6.275775506544738E-4
Classical Simulations
0.005558544020082482
Crystallization
6.275775506544738E-4
DMol3
3.5861574323112785E-4
Forcite
0.002062040523578985
GULP
8.965393580778196E-5
LUDI
0.0
LibDock
8.965393580778196E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0014344629729245114
Morphology
1.7930787161556393E-4
Polymorph
0.0
Quantum Mechanics
0.002151694459386767
Reflex
2.6896180742334586E-4
Sorption
1.7930787161556393E-4
Synthia
0.0
Visualization
1.0
Year
2010
0.005905511811023622
2011
0.03198818897637795
2012
0.06299212598425197
2013
0.08759842519685039
2014
0.11811023622047244
2015
0.1309055118110236
2016
0.16043307086614172
2017
0.203248031496063
2018
0.21899606299212598
2019
0.22391732283464566
2020
0.3656496062992126
2021
0.5039370078740157
2022
0.5802165354330708
2023
0.7258858267716536
2024
0.9448818897637795
2025
1.0
2026
0.14320866141732283
2027
0.0
Keywords
visualization
1.0
target
0.9610309278350515
docking
0.4106185567010309
potential
0.2839175257731959
analysis
0.21505154639175258
binding
0.1754639175257732
activity
0.1431958762886598
novel
0.11061855670103093
protein
0.10896907216494846
between
0.09814432989690722
silico
0.07484536082474227
synthesis
0.06731958762886597
vitro
0.06298969072164949
synthesized
0.06010309278350515
drug
0.0588659793814433
interaction
0.05443298969072165
inhibition
0.047010309278350516
compound
0.04670103092783505
promising
0.02639175257731959
treatment
0.02556701030927835
well
0.009278350515463918
therapeutic
0.007216494845360825
including
0.004123711340206186
development
0.002268041237113402
potent
0.0
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