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Application
Discovery Studio
0.4684411287433352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04743000417885499
Amorphous Cell
0.19288898175233318
Antibody
3.134141245298788E-4
Blends
0.005049449784092492
CASTEP
0.6445187351998886
CDOCKER
0.11895807215489622
CHARMm
0.19052096392255188
COMPASS
0.3174536843571528
COMPASS III
0.02232205042485026
COSMOSim3D
3.482379161443098E-5
COSMObase
0.0010098899568184985
COSMOconf
0.001950132330408135
COSMOmic
6.268282490597576E-4
COSMOperm
7.661234155174815E-4
COSMOplex
2.785903329154478E-4
COSMOquick
0.0011491851232762224
COSMOtherm
0.07375679063936481
Cantera
0.0
Catalyst
0.13013650926312856
Classical Simulations
0.8525560663044992
Conformers
0.003377907786599805
Crystallization
0.0873380693689929
DFTB Plus
0.005223568742164647
DMol3
0.37261457027441147
DPD
0.011248084691461206
Discover
0.037888285276500906
Equilibria
0.0
Forcite
0.3558991502994846
GULP
0.08848725449226912
Kinetix
1.0447137484329294E-4
LUDI
0.010133723359799415
LibDock
0.03910711798300599
LigandFit
0.024655244463017135
MCSS
0.001810837163950411
MODELER
0.1837651483493523
MesoDyn
0.0058852207828388355
Mesocite
0.006128987324139852
Mesoscale
0.020162975344755536
Morphology
0.021068393926730742
ONETEP
0.005153921158935785
Polymorph
0.005014625992478061
QMERA
4.5270929098760275E-4
QSAR
0.0037609694943585457
Quantum Mechanics
1.0
Reflex
0.05819055578771417
Reflex Plus
0.005362863908622371
Reflex QPA
2.089427496865859E-4
Semi-empirical
0.010273018526257139
Sorption
0.04074383618888425
Synthia
0.001845660955564842
TURBOMOLE
0.0012188327065050842
VAMP
0.004527092909876027
Visualization
0.45037609694943587
X-Cell
0.005293216325393509
ZDOCK
0.01984956122022566
Year
2003
0.013834507961367789
2004
0.0485512920908379
2005
0.06290785695640824
2006
0.08692247454972592
2007
0.0878360741320804
2008
0.15283215870529887
2009
0.18324197337509787
2010
0.2377969198642652
2011
0.2427564604541895
2012
0.3183241973375098
2013
0.38958496476115895
2014
0.4552336204646306
2015
0.4892978334638476
2016
0.519577133907596
2017
0.526102845210128
2018
0.48890629078569564
2019
0.5456799791177238
2020
0.6297311406943357
2021
0.6058470373270687
2022
0.9197337509788567
2023
1.0
2024
0.8677890890107022
2025
0.7366222918298094
2026
0.28543461237274864
2027
0.0
Keywords
target
1.0
between
0.1861061190819904
energy
0.12285301829537755
potential
0.11999528621512535
experimental
0.09657366761924403
analysis
0.09504168753498513
visualization
0.07173791356096987
docking
0.061853695901953276
novel
0.059143269599033675
chemical
0.0530006186842648
well
0.045679521550835225
interaction
0.03859411366113779
surface
0.038505730194738234
cell
0.03843207730607195
binding
0.02806175058185782
synthesized
0.0201514303390979
activity
0.02012196918363138
mechanism
0.01483369177739151
higher
0.013846743069263177
adsorption
0.006157381492502136
design
0.005023127007041216
stability
0.0029019238134519636
applied
0.0014730577733258698
formation
4.8610906519753707E-4
synthesis
0.0
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