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Application
Discovery Studio
1.0
Materials Studio
0.1124031007751938
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1482277121374866E-4
Amorphous Cell
0.0010025062656641604
CASTEP
9.308986752595775E-4
CDOCKER
7.160759040458289E-4
CHARMm
0.0013605442176870747
COMPASS
0.001217329036877909
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.8643036161833153E-4
Catalyst
7.876834944504118E-4
Classical Simulations
0.004439670605084139
Crystallization
2.1482277121374866E-4
DMol3
7.160759040458288E-5
Forcite
0.0017901897601145722
GULP
2.1482277121374866E-4
LUDI
0.0
LibDock
1.4321518080916577E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.001217329036877909
Mesocite
0.0
Mesoscale
7.160759040458288E-5
Morphology
0.0
Quantum Mechanics
0.0010741138560687433
Reflex
1.4321518080916577E-4
Sorption
1.4321518080916577E-4
Synthia
0.0
Visualization
1.0
Year
2014
0.02943213296398892
2015
0.07202216066481995
2016
0.09591412742382271
2017
0.11911357340720222
2018
0.1329639889196676
2019
0.15096952908587258
2020
0.22541551246537397
2021
0.43005540166204986
2022
0.7662742382271468
2023
0.9684903047091413
2024
1.0
2025
0.764196675900277
2026
0.10110803324099724
2027
0.0
Keywords
visualization
1.0
target
0.9640079430746318
docking
0.46806222075128245
potential
0.30862154558993876
analysis
0.22488830051299025
binding
0.1853384080754592
activity
0.14769154393513156
protein
0.12477246400794308
novel
0.1140162171107066
silico
0.09200728115174582
between
0.09035247393678636
vitro
0.07752771802085057
drug
0.07372166142644382
synthesis
0.07272877709746814
interaction
0.06735065364884991
synthesized
0.061393347674995866
compound
0.05601522422637763
inhibition
0.054525897732914115
treatment
0.03466821115340063
promising
0.02887638590104253
therapeutic
0.010838987257984444
potent
0.005047162005626345
development
0.004219758398146616
including
0.0019030282972033758
active
0.0
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