default search action
Esteban Vöhringer-Martinez
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
2020 – today
- 2024
- [j12]Luis Macaya, Duván González, Esteban Vöhringer-Martinez
:
Nonbonded Force Field Parameters from MBIS Partitioning of the Molecular Electron Density Improve Binding Affinity Predictions of the T4-Lysozyme Double Mutant. J. Chem. Inf. Model. 64(8): 3269-3277 (2024) - 2023
- [j11]Aharon Gomez
Conformational Dynamics of the Most Efficient Carboxylase Contributes to Efficient CO2 Fixation. J. Chem. Inf. Model. 63(24): 7807-7815 (2023) - 2022
- [j10]Duván González, Luis Macaya, Carlos Castillo-Orellana
Nonbonded Force Field Parameters from Minimal Basis Iterative Stockholder Partitioning of the Molecular Electron Density Improve CB7 Host-Guest Affinity Predictions. J. Chem. Inf. Model. 62(17): 4162-4174 (2022) - 2021
- [j9]Toon Verstraelen
IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files. J. Comput. Chem. 42(6): 458-464 (2021) - [j8]Duván González, Luis Macaya, Esteban Vöhringer-Martinez
Molecular Environment-Specific Atomic Charges Improve Binding Affinity Predictions of SAMPL5 Host-Guest Systems. J. Chem. Inf. Model. 61(9): 4462-4474 (2021) - 2020
- [j7]Maximiliano Riquelme, Esteban Vöhringer-Martinez
SAMPL6 Octanol-water partition coefficients from alchemical free energy calculations with MBIS atomic charges. J. Comput. Aided Mol. Des. 34(4): 327-334 (2020) - [j6]Oscar A. Douglas-Gallardo
Electronic structure benchmark calculations of CO2 fixing elementary chemical steps in RuBisCO using the projector-based embedding approach. J. Comput. Chem. 41(24): 2151-2157 (2020)
2010 – 2019
- 2019
- [j5]Oscar A. Douglas-Gallardo
Electronic structure benchmark calculations of inorganic and biochemical carboxylation reactions. J. Comput. Chem. 40(13): 1401-1413 (2019) - 2018
- [j4]Alejandro Lara, Maximiliano Riquelme, Esteban Vöhringer-Martinez
Partition coefficients of methylated DNA bases obtained from free energy calculations with molecular electron density derived atomic charges. J. Comput. Chem. 39(22): 1728-1737 (2018) - [j3]Maximiliano Riquelme, Alejandro Lara, David L. Mobley
Hydration Free Energies in the FreeSolv Database Calculated with Polarized Iterative Hirshfeld Charges. J. Chem. Inf. Model. 58(9): 1779-1797 (2018) - 2015
- [j2]David Adrian Saez, Esteban Vöhringer-Martinez:
A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation. J. Comput. Aided Mol. Des. 29(10): 951-961 (2015) - 2010
- [j1]Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
The role of water in the proton transfer reaction mechanism in tryptophan. J. Comput. Chem. 31(14): 2642-2649 (2010)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-05-19 00:07 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: