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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.09782608695652174
Amorphous Cell
0.043478260869565216
CASTEP
0.010869565217391304
CDOCKER
0.3641304347826087
CHARMm
0.592391304347826
COMPASS
0.27717391304347827
Catalyst
0.5
Classical Simulations
1.0
Crystallization
0.021739130434782608
DFTB Plus
0.005434782608695652
DMol3
0.08152173913043478
Discover
0.010869565217391304
Forcite
0.28804347826086957
GULP
0.0
LUDI
0.03260869565217391
LibDock
0.07065217391304347
LigandFit
0.14673913043478262
MODELER
0.5815217391304348
Quantum Mechanics
0.09782608695652174
Reflex
0.016304347826086956
Reflex Plus
0.0
Semi-empirical
0.021739130434782608
VAMP
0.010869565217391304
Visualization
0.8315217391304348
X-Cell
0.0
ZDOCK
0.02717391304347826
Year
2003
0.0
2006
0.02631578947368421
2007
0.02631578947368421
2008
0.10526315789473684
2009
0.18421052631578946
2010
0.3684210526315789
2011
0.013157894736842105
2012
0.0
2013
0.7763157894736842
2014
0.5921052631578947
2015
0.17105263157894737
2016
0.013157894736842105
2017
0.25
2018
0.5
2019
0.18421052631578946
2020
1.0
2021
0.5394736842105263
2022
0.7105263157894737
2023
0.27631578947368424
2024
0.5921052631578947
2025
0.13157894736842105
Keywords
inhibition
1.0
target
0.9566265060240964
docking
0.3301204819277108
activity
0.20240963855421687
potential
0.19518072289156627
inhibitor
0.163855421686747
visualization
0.13734939759036144
novel
0.13493975903614458
binding
0.12771084337349398
vitro
0.10602409638554217
analysis
0.07951807228915662
potent
0.07710843373493977
between
0.05783132530120482
compound
0.05783132530120482
protein
0.03855421686746988
inhibitory
0.033734939759036145
modeler
0.02650602409638554
synthesis
0.024096385542168676
synthesized
0.021686746987951807
interaction
0.01927710843373494
mechanism
0.00963855421686747
enzyme
0.004819277108433735
treatment
0.004819277108433735
catalyst
0.0
human
0.0
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