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Application
Discovery Studio
0.47054863682261866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04945781539275324
Amorphous Cell
0.1798466014281936
Antibody
5.289605924358636E-4
Blends
0.004231684739486909
CASTEP
0.6686061888389315
CDOCKER
0.09521290663845544
CHARMm
0.1631843427664639
COMPASS
0.27109230362338005
COMPASS III
0.03015075376884422
COSMObase
2.644802962179318E-4
COSMOconf
0.0010579211848717272
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.289605924358636E-4
COSMOtherm
0.05263157894736842
Catalyst
0.07405448294102089
Classical Simulations
0.7418672308912986
Conformers
0.0023803226659613857
Crystallization
0.0732610420523671
DFTB Plus
0.004760645331922771
DMol3
0.3485850304152341
DPD
0.003967204443268976
Discover
0.023009785770960064
Forcite
0.34012166093626023
GULP
0.055011901613329806
Kinetix
0.0
LUDI
0.00449616503570484
LibDock
0.03226659613858768
LigandFit
0.010050251256281407
MCSS
0.0
MODELER
0.1375297540333245
MesoDyn
0.0021158423697434543
Mesocite
0.0037027241470510446
Mesoscale
0.008463369478973817
Morphology
0.02089394340121661
ONETEP
0.0037027241470510446
Polymorph
0.003173763554615181
QMERA
0.0010579211848717272
QSAR
0.0026448029621793175
Quantum Mechanics
1.0
Reflex
0.04787093361544565
Reflex Plus
0.003173763554615181
Semi-empirical
0.008727849775191749
Sorption
0.03861412324781804
Synthia
0.0021158423697434543
TURBOMOLE
2.644802962179318E-4
VAMP
0.0026448029621793175
Visualization
0.47368421052631576
X-Cell
5.289605924358636E-4
ZDOCK
0.012166093626024862
Year
2001
0.002512562814070352
2002
0.0
2003
0.008165829145728644
2004
0.009422110552763818
2005
0.013190954773869347
2006
0.019472361809045227
2007
0.03015075376884422
2008
0.038316582914572864
2009
0.06344221105527638
2010
0.07097989949748744
2011
0.0722361809045226
2012
0.12311557788944724
2013
0.13693467336683418
2014
0.1614321608040201
2015
0.1884422110552764
2016
0.18216080402010051
2017
0.22298994974874373
2018
0.2543969849246231
2019
0.2971105527638191
2020
0.36683417085427134
2021
0.3888190954773869
2022
0.4685929648241206
2023
0.5345477386934674
2024
0.7732412060301508
2025
1.0
2026
0.2858040201005025
Keywords
strong
1.0
target
0.9446358267716536
between
0.30548720472440943
potential
0.20287893700787402
analysis
0.13988681102362205
energy
0.12241633858267717
interaction
0.11835629921259842
docking
0.10925196850393701
binding
0.07824803149606299
visualization
0.07160433070866142
experimental
0.06459153543307086
novel
0.06434547244094488
promising
0.04047736220472441
surface
0.038385826771653545
stability
0.03789370078740158
well
0.03137303149606299
chemical
0.024606299212598427
activity
0.017839566929133858
adsorption
0.015994094488188976
cell
0.015871062992125984
synthesized
0.013164370078740157
stable
0.012549212598425197
effective
0.004552165354330708
higher
0.0014763779527559055
including
0.0
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