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Application
Discovery Studio
0.3136744186046512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04918032786885246
Amorphous Cell
0.2656830601092896
Antibody
1.092896174863388E-4
Blends
0.0073224043715847
CASTEP
0.6061202185792349
CDOCKER
0.08087431693989071
CHARMm
0.15005464480874317
COMPASS
0.4104918032786885
COMPASS III
0.023934426229508195
COSMObase
4.371584699453552E-4
COSMOconf
0.001639344262295082
COSMOmic
5.46448087431694E-4
COSMOperm
5.46448087431694E-4
COSMOplex
1.092896174863388E-4
COSMOquick
7.650273224043716E-4
COSMOtherm
0.07377049180327869
Catalyst
0.06393442622950819
Classical Simulations
0.9387978142076503
Conformers
0.004153005464480874
Crystallization
0.0715846994535519
DFTB Plus
0.00546448087431694
DMol3
0.41300546448087433
DPD
0.011584699453551913
Discover
0.05398907103825137
Forcite
0.4309289617486339
GULP
0.09180327868852459
Kinetix
0.0
LUDI
0.006229508196721312
LibDock
0.02808743169398907
LigandFit
0.012786885245901639
MCSS
0.0014207650273224044
MODELER
0.15180327868852458
MesoDyn
0.006557377049180328
Mesocite
0.0067759562841530055
Mesoscale
0.021420765027322406
Morphology
0.02284153005464481
ONETEP
0.005792349726775957
Polymorph
0.004808743169398907
QMERA
6.557377049180328E-4
QSAR
0.005245901639344262
Quantum Mechanics
1.0
Reflex
0.040983606557377046
Reflex Plus
0.00546448087431694
Reflex QPA
1.092896174863388E-4
Semi-empirical
0.01092896174863388
Sorption
0.04316939890710383
Synthia
0.0018579234972677596
TURBOMOLE
0.001092896174863388
VAMP
0.004480874316939891
Visualization
0.35333333333333333
X-Cell
0.004153005464480874
ZDOCK
0.02262295081967213
Year
1999
0.0
2000
0.0
2001
0.012686905301314002
2002
0.018577254191209785
2003
0.03896692342546443
2004
0.05935659265971908
2005
0.07249660172179428
2006
0.09333937471681016
2007
0.1169007702763933
2008
0.17580425917535117
2009
0.19166289080199367
2010
0.2505663797009515
2011
0.26687811508835524
2012
0.3380154055278659
2013
0.4141368373357499
2014
0.4852741277752605
2015
0.4938830992297236
2016
0.5219755323969189
2017
0.5568645219755324
2018
0.6162211146352514
2019
0.5269596737652923
2020
0.6420480289986407
2021
0.6850928862709561
2022
0.9084730403262347
2023
0.9673765292251926
2024
1.0
2025
0.7313094698685999
2026
0.3244222927050294
2027
9.062075215224287E-4
Keywords
between
1.0
target
0.9466790027269186
interaction
0.17983054148811842
energy
0.16556291390728478
experimental
0.12884690299961044
analysis
0.10459680560966109
surface
0.08463186599142969
potential
0.08093104791585508
chemical
0.06077132839890923
well
0.05512271133619011
cell
0.05419750681729645
mechanism
0.045773276197896375
binding
0.04051421893260616
adsorption
0.03885858979353331
docking
0.032382158161277756
visualization
0.028973509933774833
higher
0.023568367744448773
formation
0.02137709388391118
strong
0.011832878846902999
novel
0.011492014024152708
applied
0.005161667315932996
role
0.005112972341254383
temperature
0.004528632645111025
stability
0.004187767822360733
amorphous
0.0
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