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Enthalpy

Correlations between molecular structure and biological activity in "logical series" of dietary chromone derivatives

Włodzimierz Lewandowski, Hanna Lewandowska, [ ... ], Monika Kalinowska

A method to quantify crystallinity in amorphous metal alloys: A differential scanning calorimetry study

Arash Yazdani, Günther W. H. Höhne, Scott T. Misture, Olivia A. Graeve

Insights into the behavior of six rationally designed peptides based on Escherichia coli’s OmpA at the water-dodecane interface

Miguel Fernández-Niño, Lina Rojas, [ ... ], Andrés González Barrios

Impacts of nitrogen fertilization rate on the root yield, starch yield and starch physicochemical properties of the sweet potato cultivar Jishu 25

Wenxue Duan, Haiyan Zhang, [ ... ], Liming Zhang

Bayesian analysis of isothermal titration calorimetry for binding thermodynamics

Trung Hai Nguyen, Ariën S. Rustenburg, [ ... ], David D. L. Minh

Designing bacterial signaling interactions with coevolutionary landscapes

Ryan R. Cheng, Ellinor Haglund, [ ... ], José N. Onuchic

Storage stability of liposomes stored at elevated subzero temperatures in DMSO/sucrose mixtures

Bulat Sydykov, Harriëtte Oldenhof, Harald Sieme, Willem F. Wolkers

Ring-opening copolymerization thermodynamics and kinetics of γ-valerolactone/ϵ-caprolactone

Mariacristina Gagliardi, Angelo Bifone

Analysis of exergy efficiency of a super-critical compressed carbon dioxide energy-storage system based on the orthogonal method

Qing He, Yinping Hao, Hui Liu, Wenyi Liu

Effects of low molecular sugars on the retrogradation of tapioca starch gels during storage

Xiaoyu Zhang, Rongfang Li, [ ... ], Qunyi Tong

Crystallographic and thermodynamic characterization of phenylaminopyridine bisphosphonates binding to human farnesyl pyrophosphate synthase

Jaeok Park, Dmitry Rodionov, [ ... ], Albert M. Berghuis

Thermal adaptation of mesophilic and thermophilic FtsZ assembly by modulation of the critical concentration

Luis Concha-Marambio, Paula Maldonado, [ ... ], Felipe Montecinos-Franjola

Modeling of annexin A2—Membrane interactions by molecular dynamics simulations

Davit Hakobyan, Volker Gerke, Andreas Heuer

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