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Application
Discovery Studio
0.4648653018330268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04793123055824999
Amorphous Cell
0.19326353814764022
Antibody
3.0103354851657355E-4
Blends
0.005084122152724354
CASTEP
0.6467204067297723
CDOCKER
0.11823928822289861
CHARMm
0.18764424524199752
COMPASS
0.31936314680402716
COMPASS III
0.022008897213767267
COSMOSim3D
3.3448172057397066E-5
COSMObase
0.001036893333779309
COSMOconf
0.0018062012910994413
COSMOmic
7.024116132053383E-4
COSMOperm
8.362043014349266E-4
COSMOplex
2.6758537645917653E-4
COSMOquick
0.0012375823661236914
COSMOtherm
0.07368632304244573
Cantera
0.0
Catalyst
0.125430645215239
Classical Simulations
0.8531959728400843
Conformers
0.0033113690336823093
Crystallization
0.08663076562865839
DFTB Plus
0.005284811185068736
DMol3
0.3703047128474429
DPD
0.011171689467170618
Discover
0.03803057162926046
Equilibria
0.0
Forcite
0.35682509950831187
GULP
0.08840351874770044
Kinetix
1.0034451617219118E-4
LUDI
0.01013479613339131
LibDock
0.039034016790982375
LigandFit
0.02448406194601465
MCSS
0.0019734421513864266
MODELER
0.1823928822289862
MesoDyn
0.0059203264541592806
Mesocite
0.006455497207077633
Mesoscale
0.02036993678295481
Morphology
0.020670970331471385
ONETEP
0.005084122152724354
Polymorph
0.005084122152724354
QMERA
5.017225808609559E-4
QSAR
0.0037796434424858683
Quantum Mechanics
1.0
Reflex
0.057530855938722945
Reflex Plus
0.005217914840953942
Reflex QPA
2.0068903234438237E-4
Semi-empirical
0.010368933337793089
Sorption
0.04164297421145934
Synthia
0.0018396494631568385
TURBOMOLE
0.0011706860220088973
VAMP
0.0045155032277486035
Visualization
0.4510820483660568
X-Cell
0.005318259357126133
ZDOCK
0.019567180653577283
Year
2002
0.0
2003
0.013211382113821139
2004
0.04966971544715447
2005
0.06275406504065041
2006
0.0860010162601626
2007
0.08689024390243902
2008
0.15015243902439024
2009
0.1797510162601626
2010
0.2341209349593496
2011
0.24085365853658536
2012
0.31072154471544716
2013
0.3799542682926829
2014
0.44448678861788615
2015
0.47764227642276424
2016
0.5071138211382114
2017
0.5525914634146342
2018
0.614329268292683
2019
0.530614837398374
2020
0.6349085365853658
2021
0.6751778455284553
2022
0.8736026422764228
2023
1.0
2024
0.9192073170731707
2025
0.7489837398373984
2026
0.2811229674796748
2027
0.0017784552845528454
Keywords
target
1.0
between
0.18587992128771041
energy
0.12400016988263941
potential
0.12119710633237539
analysis
0.09713039908263375
experimental
0.0970029871030763
visualization
0.07212933731613744
docking
0.061101122641108764
novel
0.05889264832877954
chemical
0.05300338349590158
well
0.04681682404405623
surface
0.03952602743604627
interaction
0.03881818310517151
cell
0.03857751603267409
binding
0.028101419935727734
synthesized
0.020442544275662895
activity
0.019720543058170645
mechanism
0.014510808782932457
higher
0.013887905771762674
adsorption
0.007375737927714937
design
0.0045868312640684064
applied
0.0029587893030564717
stability
0.0028880048699689966
formation
3.680790520548721E-4
synthesis
0.0
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