Evidence map›Paper›PMID 35682798›Full record

ArticleInternational journal of molecular sciences2022

Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water.

Pablo de Vera, Simone Taioli, Paolo E Trevisanutto, Maurizio Dapor, Isabel Abril, Stefano Simonucci, Rafael Garcia-Molina

Open access · goldAbstract read
In one paragraph

Article in International journal of molecular sciences, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
1.5field-weighted citation impact, top 18% 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

0 citing papers in PubMed, 10 citations in OpenAlex.

No citing paper in PubMed yet.

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

7 authors at 6 institutions in 2 countries.

Pablo de VeraDepartamento de Física, Centro de Investigación en Óptica y Nanofísica, Universidad de Murcia, 30100 Murcia, Spain.ORCID 0000-0002-5645-412X
Simone TaioliEuropean Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*), Bruno Kessler Foundation, 38123 Povo, Italy.ORCID 0000-0003-4010-8000
Paolo E TrevisanuttoDipartimento di Ingegneria, Unità di Ricerca di Fisica non Lineare e Modelli Matematici, Università Campus Bio-Medico, Via Alvaro del Portillo 21, 00154 Roma, Italy.ORCID 0000-0003-3943-1302
Maurizio DaporEuropean Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*), Bruno Kessler Foundation, 38123 Povo, Italy.ORCID 0000-0001-6855-0189
Isabel AbrilDepartament de Física Aplicada, Universitat d'Alacant, 03690 San Vicente del Raspeig, Spain.ORCID 0000-0001-9366-3484
Stefano SimonucciDivision of Physics, School of Science and Technology, Università di Camerino and INFN Sezione di Perugia, 06123 Perugia, Italy.ORCID 0000-0001-9287-8651
Rafael Garcia-MolinaDepartamento de Física, Centro de Investigación en Óptica y Nanofísica, Universidad de Murcia, 30100 Murcia, Spain.ORCID 0000-0001-8755-8709
Istituto Nazionale di Fisica Nucleare, Trento Institute for Fundamental Physics And Applications · ITEuropean Centre for Theoretical Studies in Nuclear Physics and Related Areas · ITIstituto Nazionale di Fisica Nucleare, Sezione di Perugia · ITUniversidad de Murcia · ESUniversità Campus Bio-Medico · ITUniversity of Alicante · ES

Funding

European Union 840752Fundación Seneca 19907/GERM/15Spanish Ministerio de Economía y Competitividad and the European Regional Development Fund PGC2018-096788-B-I00
6 · The paper itself

Abstract

Energetic carbon ions are promising projectiles used for cancer radiotherapy. A thorough knowledge of how the energy of these ions is deposited in biological media (mainly composed of liquid water) is required. This can be attained by means of detailed computer simulations, both macroscopically (relevant for appropriately delivering the dose) and at the nanoscale (important for determining the inflicted radiobiological damage). The energy lost per unit path length (i.e., the so-called stopping power) of carbon ions is here theoretically calculated within the dielectric formalism from the excitation spectrum of liquid water obtained from two complementary approaches (one relying on an optical-data model and the other exclusively on

Indexed as

CarbonWaterIonsMonte Carlo MethodPhysical PhenomenaCarbonIonsWatercarbon ion beamshadrontherapyliquid waterMonte Carlo simulationnanoscale biodamagescattering cross sections in the condensed phase

Identifiers

PMID35682798
PMCPMC9181504
OpenAlexW4281776455

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.