Evidence map›Paper›PMID 33919518›Full record

ArticleMolecules (Basel, Switzerland)2021

Validation by Molecular Dynamics of the Major Components of Sugarcane Vinasse, On a Surface of Calcium Carbonate (Calcite).

Oscar Eduardo Rojas Álvarez, María Inés Nicolás Vázquez, Jose Oñate-Garzón, Carlos A Arango

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
0.9field-weighted citation impact, top 21% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed, 4 citations in OpenAlex.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors at 3 institutions in 3 countries.

Oscar Eduardo Rojas ÁlvarezGrupo de Investigación en Química y Biotecnología (QUIBIO), Universidad Santiago de Cali, Calle 5 # 62-00, Cali 760004, Colombia.ORCID 0000-0003-4036-9796
María Inés Nicolás VázquezDoctorado en Ciencia Naturales para el Desarrollo (DOCINADE), Instituto Tecnológico de Costa Rica, Universidad Nacional-Universidad Estatal a Distancia, San José 40101, Costa Rica.ORCID 0000-0003-0722-5045
Jose Oñate-GarzónGrupo de Investigación en Química y Biotecnología (QUIBIO), Universidad Santiago de Cali, Calle 5 # 62-00, Cali 760004, Colombia.ORCID 0000-0002-9069-8902
Carlos A ArangoDepartamento de Ciencias Químicas, Facultad de Ciencias Naturales, Universidad Icesi, Calle 18 # 122-135, Cali 760031, Colombia.ORCID 0000-0001-5920-5340
Instituto Tecnológico de Costa Rica · CRIcesi University · COUniversidad Santiago de Cali · CO

Funding

Universidad Santiago de Cali 939-621120-1627
6 · The paper itself

Abstract

There is ongoing interest in the alcohol industry to significantly reduce and/or add value to the liquid residue, vinasse, produced after the distillation and rectification of ethanol from sugar cane. Vinasse contains potassium, glycerol, and a protein component that can cause environmental issues if improperly disposed of. Currently, some industries have optimized their processes to reduce waste, and a significant proportion of vinasse is being considered for use as an additive in other industrial processes. In the manufacture of cement and asphalt, vinasse has been used in the mixtures at low concentrations, albeit with some physical and mechanical problems. This work is the first molecular approximation of the components of the sugar cane vinasse in an industrial context, and it provides atomic details of complex molecular events. In the current study, the major components of sugar cane vinasse, alone or complexed on the surface of calcium carbonate, were modeled and simulated using molecular dynamics. The results showed that the protein component, represented by the mannoprotein Mp1p, has a high affinity for forming hydrogen bonds with potassium and glycerol in the vinasse. Additionally, it provides atomic stability to the calcium carbonate surface, preserving the calcite crystalline structure in the same way potassium ions interact with the carbonate group through ion-dipole interactions to improve the cohesion of the modeled surface. On the contrary, when the glycerol molecule interacts with calcium carbonate using more than two hydrogen bonds, it triggers the breakdown of the crystalline structure of calcite expanding the ionic pair.

Indexed as

Industrial WasteCalcium CarbonateEthanolFertilizersMolecular Dynamics SimulationSaccharumSoilCalcium CarbonateEthanolFertilizersIndustrial WasteSoilcalcitecalcium carbonatemannoproteinmolecular dynamicsvinasse

Identifiers

PMID33919518
PMCPMC8072639
OpenAlexW3154811489

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.