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Application
Discovery Studio
0.9411201531833413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06905143263925966
Amorphous Cell
0.2534703683929525
Antibody
4.4491902473749775E-4
Blends
0.0034703683929524828
CASTEP
0.4663196298273714
CDOCKER
0.18691048229222282
CHARMm
0.2791421961203061
COMPASS
0.3729311265349706
COMPASS III
0.04849617369638726
COSMObase
0.00200213561131874
COSMOconf
0.002447054636056238
COSMOmic
3.559352197899982E-4
COSMOperm
0.0013347570742124934
COSMOplex
4.894109272112476E-4
COSMOquick
0.0016906922940024916
COSMOtherm
0.06811710268731092
Cantera
4.4491902473749775E-5
Catalyst
0.1701815269620929
Classical Simulations
1.0
Conformers
0.0018241680014237408
Crystallization
0.08057483537996085
DFTB Plus
0.00600640683395622
DMol3
0.22588538885922763
DPD
0.005027584979533725
Discover
0.010322121373909948
Forcite
0.49354867414130627
GULP
0.03448122441715608
Kinetix
1.3347570742124932E-4
LUDI
0.010589072788752447
LibDock
0.06811710268731092
LigandFit
0.02371418401850863
MCSS
0.002358070831108738
MODELER
0.2520911194162662
MesoDyn
0.0025360384410037374
Mesocite
0.006139882541377469
Mesoscale
0.011300943228332444
Modules
0.0
Morphology
0.019754404698344902
ONETEP
0.002402562733582488
Polymorph
0.002447054636056238
QMERA
5.783947321587471E-4
QSAR
0.0021801032212137392
Quantum Mechanics
0.6784570208222104
Reflex
0.05850685175298096
Reflex Plus
0.0017351841964762414
Reflex QPA
0.0
Semi-empirical
0.009565759031856202
Sorption
0.049964406478021
Synthia
0.0011567894643174943
TURBOMOLE
8.898380494749955E-4
VAMP
0.0028919736607937356
Visualization
0.77064424274782
X-Cell
0.0013792489766862432
ZDOCK
0.03141128314646734
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06343441169017654
2017
0.12931835459075935
2018
0.1637807247233719
2019
0.19663822958020102
2020
0.38972886223498604
2021
0.46642452909874144
2022
0.7265816369625813
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20039944297859866
visualization
0.16692318968044562
docking
0.16468777484608618
between
0.15878774552917033
analysis
0.14050131926121373
novel
0.09374083846379361
energy
0.0808963647024333
binding
0.06000806215186162
activity
0.05218411023160364
cell
0.050150249193784815
experimental
0.04042069774259748
interaction
0.040237467018469655
synthesized
0.02519422456757549
promising
0.022409117560832602
mechanism
0.019770595133391966
protein
0.016362503664614482
chemical
0.01339416593374377
well
0.010425828202873058
design
0.008208736440926415
synthesis
0.008190413368513632
development
0.006926121372031662
stability
0.006468044561712108
performance
9.894459102902375E-4
effective
0.0
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