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Application
Discovery Studio
1.0
Materials Studio
0.161547212741752
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0019860973187686196
CASTEP
0.0019860973187686196
CHARMm
0.0
COMPASS
0.0
COSMOtherm
0.0
Catalyst
9.930486593843098E-4
Classical Simulations
0.006951340615690168
Crystallization
0.0019860973187686196
DMol3
0.0
DPD
0.0
Forcite
0.003972194637537239
GULP
9.930486593843098E-4
LibDock
0.0
MODELER
0.0
Mesoscale
0.0
Quantum Mechanics
0.0029791459781529296
Reflex
0.0019860973187686196
Visualization
1.0
Year
2002
0.0
2003
0.0049504950495049506
2004
0.024752475247524754
2005
0.0
2006
0.0
2007
0.01485148514851485
2008
0.009900990099009901
2009
0.04455445544554455
2010
0.09405940594059406
2011
0.019801980198019802
2012
0.024752475247524754
2013
0.2079207920792079
2014
0.15346534653465346
2015
0.3613861386138614
2016
0.6039603960396039
2017
0.4900990099009901
2018
0.24752475247524752
2019
1.0
2020
0.2524752475247525
2021
0.7871287128712872
2022
0.2524752475247525
2023
0.14356435643564355
2024
0.12871287128712872
2025
0.07425742574257425
2026
0.0049504950495049506
Keywords
visualization
1.0
target
0.9426966292134832
docking
0.2786516853932584
binding
0.15955056179775282
potential
0.14269662921348314
analysis
0.14157303370786517
activity
0.12022471910112359
between
0.11685393258426967
novel
0.10224719101123596
protein
0.09438202247191012
interaction
0.0696629213483146
drug
0.04943820224719101
synthesized
0.04943820224719101
synthesis
0.043820224719101124
vitro
0.021348314606741574
chemical
0.017977528089887642
well
0.01348314606741573
compound
0.012359550561797753
human
0.012359550561797753
inhibition
0.012359550561797753
role
0.010112359550561797
development
0.008988764044943821
mechanism
0.0022471910112359553
complex
0.0011235955056179776
silico
0.0
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