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Application
Discovery Studio
1.0
Materials Studio
0.0151689507270635
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003730647267300877
Amorphous Cell
0.0027979854504756574
Antibody
1.8653236336504383E-4
CASTEP
0.0016787912702853946
CDOCKER
0.21395262077970528
CHARMm
0.3187838089908599
COMPASS
0.005969035627681403
COMPASS III
0.0014922589069203507
COSMOperm
0.0
COSMOtherm
0.0013057265435553068
Catalyst
0.16265622085431822
Classical Simulations
0.3340794627867935
Conformers
0.0
Crystallization
0.0018653236336504384
DMol3
0.00876702107815706
Forcite
0.009886215258347323
GULP
1.8653236336504383E-4
LUDI
0.006528632717776534
LibDock
0.08953553441522104
LigandFit
0.00783435926133184
MCSS
0.0014922589069203507
MODELER
0.251072561089349
Morphology
1.8653236336504383E-4
Polymorph
0.0
QSAR
7.461294534601753E-4
Quantum Mechanics
0.010632344711807499
Reflex
0.0013057265435553068
Semi-empirical
1.8653236336504383E-4
Sorption
5.595970900951316E-4
TURBOMOLE
0.0
VAMP
1.8653236336504383E-4
Visualization
1.0
X-Cell
5.595970900951316E-4
ZDOCK
0.02630106323447118
Year
2019
0.028257978723404256
2020
0.19614361702127658
2021
0.2752659574468085
2022
0.32313829787234044
2023
0.5116356382978723
2024
1.0
2025
0.7825797872340425
2026
0.0
Keywords
docking
1.0
target
0.9682084528113701
visualization
0.458296970452562
potential
0.4569255703777584
analysis
0.3333748909113577
binding
0.2947263433487096
activity
0.18127415534222666
novel
0.158459045006857
protein
0.15796035407056477
silico
0.12704151602044633
vitro
0.111332751527241
compound
0.10372771474878444
drug
0.0993641690562274
between
0.08677222291484853
inhibition
0.08303204089265677
synthesis
0.08128662261563396
interaction
0.07991522254083032
synthesized
0.07467896770976187
promising
0.05747413040767984
therapeutic
0.04376012965964344
treatment
0.04189003864854756
potent
0.022690437601296597
including
0.00847774591696796
active
0.0057349457673606784
development
0.0
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