Milan Vorsilák

Orcid: 0000-0002-8923-1627

According to our database¹, Milan Vorsilák authored at least 5 papers between 2014 and 2021.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

Timeline

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In proceedings

Article

PhD thesis

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On csauthors.net:

Bibliography

2021

Profiling and analysis of chemical compounds using pointwise mutual information.

[BibT_eX]

[DOI]

Ivan Cmelo

Milan Vorsilák

Daniel Svozil

J. Cheminformatics, 2021

2020

SYBA: Bayesian estimation of synthetic accessibility of organic compounds.

[BibT_eX]

[DOI]

J. Cheminformatics, 2020

2018

Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability".

[BibT_eX]

[DOI]

Martin Sícho

Milan Vorsilák

Daniel Svozil

J. Cheminformatics, 2018

2017

Nonpher: computational method for design of hard-to-synthesize structures.

[BibT_eX]

[DOI]

Milan Vorsilák

Daniel Svozil

J. Cheminformatics, 2017

2014

Molpher: a software framework for systematic chemical space exploration.

[BibT_eX]

[DOI]

J. Cheminformatics, 2014

Milan Vorsilák

Timeline

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Bibliography

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