Results 131 to 140 of about 3,515 (225)

Development of Linear Interpolation System for SMK Model Parameters Evaluated from Cellular-Scale Simulation (LISMEC) and its application to BNCT dosimetry. [PDF]

J Radiat Res
Shigehira T, Watanabe T, Suzuki M, Hirata Y, Ogawa T, Fujimu A, Sakurai Y, Sato T.   +7 more
europepmc   +1 more source

Shannon sampling based approach for the structural solution of nano‐objects by laboratory and synchrotron SAXS data

Journal of Applied Crystallography, Volume 59, Issue 4, Page 1170-1183, August 2026.
We present a model‐independent approach based on the Shannon sampling theorem to retrieve key structural parameters of proteins and core–shell micelles directly from small‐angle X‐ray scattering (SAXS) profiles. By bypassing the pair distribution function, the method overcomes q‐truncation artifacts and provides reliable mass, size and aggregation ...
Liberato De Caro, Domenico Alberga, Francesco Scattarella, Teresa Sibillano, Vincenzo Mangini, Boyang Zhou, Thibaud Stoll, Cinzia Giannini   +7 more
wiley   +1 more source

Study of prompt gamma and neutron emission for real-time range verification in proton and carbon-ion therapy. [PDF]

Med Phys
Bellotti ES, Mazzucconi D, Bortot D, Pola A, Fiorini C, Urban K, Agosteo S.   +6 more
europepmc   +1 more source

Grazing‐incidence scattering surveyed: towards reference methods for alignment and calibration

Journal of Applied Crystallography, Volume 59, Issue 4, Page 1247-1253, August 2026.
With the recent gain in popularity of grazing‐incidence instruments, harmonization is needed to establish intercomparability. This review of existing instruments and methods highlights the diversity of approaches in the community and is a first step towards reference methods.Grazing‐incidence small‐angle scattering (GISAS) is a relatively young ...
Anja F. Hörmann, Daniel M. Balazs, Ingo Breßler, Sumea Klokic, Melika Moradi, Eduardo Solano, Annika Stellhorn, Brian R. Pauw   +7 more
wiley   +1 more source

<i>Vitess 3.8</i>: a modernized framework for Monte Carlo neutron tracing simulations. [PDF]

J Appl Crystallogr
Robledo JI, Violini N, Beule F, Voigt J, Zakalek P, Lieutenant K.   +5 more
europepmc   +1 more source

Tetragonal distortion of the multiferroic compound α‐LiFe5O8 from first‐principles calculations

Journal of Applied Crystallography, Volume 59, Issue 4, Page 1307-1318, August 2026.
First‐principles calculations suggest the tetragonal space group P43212 for the multiferroic compound α‐LiFe5O8, with a direct band gap smaller than that in its widely known cubic space group P4332. The tetragonal lattice distortion a > c is explained by relatively strong antiferromagnetic exchange interactions parallel to the c axis and by Fe–O–Fe ...
Yaoshi Cheng, So-Hyun Park
wiley   +1 more source

Beyond DPA: An Atomistic Framework for a Quantitative Description of Radiation Damage in YBa₂Cu₃O₇. [PDF]

Small Sci
Ledda F, Torsello D, Gambino D, Djurabekova F, Calzavara F, Di Eugenio N, Jantunen V, Trotta A, Gallo E, Nordlund K, Laviano F.   +10 more
europepmc   +1 more source

Deciphering unusually large modulations in two related organic hydroxy channel structures

Acta Crystallographica Section B, Volume 82, Issue 4, Page 375-390, August 2026.
Two related organic hydroxy‐channel compounds are shown to have unusually large structural modulations.The incommensurately modulated structures of two related organic hydroxy‐channel compounds [(R)‐1‐(1,3‐dihydroxypropan‐2‐yl)‐3‐(octan‐2‐yl)urea, 1; 1‐(1,3‐dihydroxypropan‐2‐yl)‐3‐octylurea, 2] have been determined and compared to the structure of a ...
Arie van der Lee, Ioan Stroia, Li-Bo Huang, Erol Licsandru, Istvan Kocsis, Mihail Deleanu, Christian Hübschle, Mihail Barboiu, Olivier Pérez   +8 more
wiley   +1 more source

Macro Monte Carlo dose calculation for very high energy electron (VHEE) radiotherapy. [PDF]

Med Phys
Zhu C, Amstutz F, Costantini CM, Volken W, Stampanoni MFM, Manser P, Fix MK.   +6 more
europepmc   +1 more source

Best practices in `0 K' DFT energy calculations on molecular crystal structures

Acta Crystallographica Section C, Volume 82, Issue 8, Page 383-400, August 2026.
This article describes best practices for `zero Kelvin' energy calculations on molecular crystals and is targeted for non‐experts who would like to perform their own calculations or assess the accuracy and validity of such calculations reported in the scientific literature.This article describes best practices for `zero Kelvin' energy calculations on ...
Jacco van de Streek, Erin R. Johnson
wiley   +1 more source