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Application
Discovery Studio
0.5195739781232009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054376734505087884
Amorphous Cell
0.21707331174838113
Antibody
2.601757631822387E-4
Blends
0.005145698427382054
CASTEP
0.6521160962072156
CDOCKER
0.13115749306197966
CHARMm
0.20429579093432007
COMPASS
0.34594703977798336
COMPASS III
0.031567992599444955
COSMOSim3D
2.8908418131359853E-5
COSMObase
0.0013876040703052729
COSMOconf
0.002139222941720629
COSMOmic
6.648936170212766E-4
COSMOperm
8.961609620721555E-4
COSMOplex
3.1799259944495837E-4
COSMOquick
0.0014454209065679925
COSMOtherm
0.07698311748381129
Cantera
2.8908418131359853E-5
Catalyst
0.1301746068455134
Classical Simulations
0.9210511100832562
Conformers
0.003151017576318224
Crystallization
0.09268038852913968
DFTB Plus
0.005723866790009251
DMol3
0.36517113783533767
DPD
0.010811748381128585
Discover
0.0352104532839963
Equilibria
0.0
Forcite
0.40665471785383905
GULP
0.0831695189639223
Kinetix
1.734505087881591E-4
LUDI
0.00962650323774283
LibDock
0.04631128584643848
LigandFit
0.022028214616096206
MCSS
0.0018212303422756708
MODELER
0.1863436632747456
MesoDyn
0.005666049953746531
Mesocite
0.006533302497687327
Mesoscale
0.019831174838112857
Modules
0.0
Morphology
0.022490749306197964
ONETEP
0.004856614246068455
Polymorph
0.004885522664199815
QMERA
5.492599444958372E-4
QSAR
0.003526827012025902
Quantum Mechanics
1.0
Reflex
0.06255781683626271
Reflex Plus
0.004885522664199815
Reflex QPA
1.734505087881591E-4
Semi-empirical
0.010667206290471786
Sorption
0.04625346901017576
Synthia
0.0019079555966697503
TURBOMOLE
0.0011274283071230342
VAMP
0.004336262719703977
Visualization
0.5376676688251619
X-Cell
0.004914431082331175
ZDOCK
0.02179694727104533
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1568406450494191
2011
0.16013525229755504
2012
0.21033466273625803
2013
0.25767296688052715
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.5058089127796082
2021
0.5547945205479452
2022
0.7350442170972776
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18391054796246864
potential
0.1440306116603847
energy
0.12075108549955893
analysis
0.11031425069025169
visualization
0.09420646831716063
experimental
0.09055185766494438
docking
0.08594636085556841
novel
0.06695155063182376
chemical
0.048311890659548384
cell
0.04490932212127808
well
0.04265239955548936
interaction
0.04254929141796602
binding
0.036007652915096174
surface
0.034151706439676015
activity
0.027071614329739823
synthesized
0.02543334058909116
mechanism
0.01964782842805916
higher
0.014939223481159851
promising
0.01163976308041289
stability
0.010138966856462017
design
0.008603801253336693
adsorption
0.006965527512688029
synthesis
0.005728229862407919
formation
0.0
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