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Application
Discovery Studio
0.5112011688176158
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053563523683045594
Amorphous Cell
0.21283753873395309
Antibody
2.3609266637155082E-4
Blends
0.005046480743691899
CASTEP
0.65120259701933
CDOCKER
0.127991736756677
CHARMm
0.19884904825143868
COMPASS
0.34236387782204514
COMPASS III
0.02895086321381142
COSMOSim3D
2.9511583296443853E-5
COSMObase
0.001209974915154198
COSMOconf
0.0018887413309724066
COSMOmic
6.197432492253209E-4
COSMOperm
9.148590821897595E-4
COSMOplex
2.3609266637155082E-4
COSMOquick
0.0016526486646008557
COSMOtherm
0.07640548915449313
Cantera
2.9511583296443853E-5
Catalyst
0.13038217500368895
Classical Simulations
0.905385863951601
Conformers
0.0031282278294230484
Crystallization
0.09195809355171905
DFTB Plus
0.005607200826324332
DMol3
0.36600265604249665
DPD
0.010742216319905563
Discover
0.035413899955732624
Equilibria
0.0
Forcite
0.3977276080861738
GULP
0.08401947764497565
Kinetix
1.4755791648221928E-4
LUDI
0.009502729821454921
LibDock
0.045300280360041315
LigandFit
0.021956617972554226
MCSS
0.0018887413309724066
MODELER
0.18252914268850523
MesoDyn
0.005754758742806552
Mesocite
0.006404013575328316
Mesoscale
0.01974324922532094
Modules
0.0
Morphology
0.022251733805518665
ONETEP
0.004780876494023904
Polymorph
0.004869411243913236
QMERA
5.902316659288771E-4
QSAR
0.003629924745462594
Quantum Mechanics
1.0
Reflex
0.06194481333923565
Reflex Plus
0.005046480743691899
Reflex QPA
1.7706949977866314E-4
Semi-empirical
0.010594658403423343
Sorption
0.04485760661059466
Synthia
0.0019182529142688506
TURBOMOLE
0.0011214401652648665
VAMP
0.004338202744577246
Visualization
0.5280507599232699
X-Cell
0.004987457577099012
ZDOCK
0.021100782056957357
Year
2003
0.009094058548415036
2004
0.03213234020439979
2005
0.04165944915988221
2006
0.057595704139961894
2007
0.058201974709856226
2008
0.10133379525376754
2009
0.12151394422310757
2010
0.15858305906807552
2011
0.15962238004503723
2012
0.21011605750909407
2013
0.2593971938333622
2014
0.30192274380737916
2015
0.32461458513771
2016
0.34488134418846356
2017
0.3757145331716612
2018
0.43512904902130606
2019
0.4997401697557596
2020
0.49055950112593105
2021
0.5109994803395115
2022
0.7347999307119348
2023
0.8482591373635892
2024
1.0
2025
0.8318032218950285
2026
0.274813788324961
2027
0.0
Keywords
target
1.0
between
0.18513964102442831
potential
0.14027951852815285
energy
0.12131387896989619
analysis
0.10777543926029276
visualization
0.09299548324544187
experimental
0.09149383971433302
docking
0.0830988246978977
novel
0.06561118074112611
chemical
0.04941234894884953
well
0.04444628372785962
cell
0.044091564783503207
interaction
0.043003760020810175
surface
0.035140823420909496
binding
0.03504623170241446
activity
0.02615461016388015
synthesized
0.025326932627048503
mechanism
0.019154822995246765
higher
0.015477569938751863
promising
0.008938917397781824
stability
0.008643318277484806
design
0.007673753162910587
adsorption
0.007094378887128432
synthesis
0.005379903989405728
formation
0.0
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