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Application
Discovery Studio
0.08863362405162022
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04057749097670349
Amorphous Cell
0.17259105326479274
Blends
0.003062452149185169
CASTEP
0.6313026358963141
CDOCKER
0.019905938969703597
CHARMm
0.046702395275073826
COMPASS
0.26380837799409385
COMPASS III
0.025155856939735318
COSMObase
7.656130372962922E-4
COSMOconf
0.0010937329104232746
COSMOmic
2.1874658208465494E-4
COSMOperm
1.0937329104232747E-4
COSMOquick
2.1874658208465494E-4
COSMOtherm
0.03817127857377228
Catalyst
0.01946844580553429
Classical Simulations
0.6053811659192825
Conformers
0.002078092529804222
Crystallization
0.061358416274745704
DFTB Plus
0.0036093186043968063
DMol3
0.38805643661817785
DPD
0.0033905720223121514
Discover
0.024062124029312043
Forcite
0.29837033796346935
GULP
0.09121732472930111
Kinetix
0.0
LUDI
0.002406212402931204
LibDock
0.006562397462539647
LigandFit
0.004156185059608444
MCSS
2.1874658208465494E-4
MODELER
0.03598381275292573
MesoDyn
0.0016405993656349119
Mesocite
0.0025155856939735317
Mesoscale
0.006999890626708958
Morphology
0.018155966313026357
ONETEP
0.006671770753581975
Polymorph
0.006562397462539647
QMERA
6.562397462539647E-4
QSAR
0.0025155856939735317
Quantum Mechanics
1.0
Reflex
0.037186918954391336
Reflex Plus
0.002078092529804222
Semi-empirical
0.008531116701301543
Sorption
0.0354369462977141
Synthia
5.468664552116373E-4
TURBOMOLE
6.562397462539647E-4
VAMP
0.004046811768566116
Visualization
0.13026358963141202
X-Cell
0.001203106201465602
ZDOCK
0.003828065186481461
Year
2001
0.016241299303944315
2002
0.021461716937354988
2003
0.024361948955916472
2004
0.07018561484918794
2005
0.08410672853828306
2006
0.12180974477958237
2007
0.15777262180974477
2008
0.19721577726218098
2009
0.21345707656612528
2010
0.2633410672853828
2011
0.2923433874709977
2012
0.351508120649652
2013
0.410092807424594
2014
0.43271461716937354
2015
0.41589327146171695
2016
0.26450116009280744
2017
0.2697215777262181
2018
0.3834106728538283
2019
0.4037122969837587
2020
0.511600928074246
2021
0.5353828306264501
2022
1.0
2023
0.861368909512761
2024
0.79292343387471
2025
0.855568445475638
2026
0.4733178654292343
2027
0.0
Keywords
energy
1.0
target
0.9336525307797537
between
0.2456908344733242
experimental
0.14658002735978112
potential
0.10458276333789329
surface
0.09774281805745554
analysis
0.08461012311901504
interaction
0.06689466484268126
well
0.058002735978112174
chemical
0.05157318741450068
adsorption
0.05041039671682627
higher
0.04965800273597811
stability
0.0466484268125855
stable
0.046306429548563614
band
0.04569083447332421
performance
0.03898768809849521
cell
0.03796169630642955
temperature
0.0280437756497948
formation
0.019562243502051983
applied
0.019015047879616963
mechanism
0.016347469220246238
hydrogen
0.00253077975376197
promising
0.0024623803009575923
optical
0.002188782489740082
crystal
0.0
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