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Reaction dynamics

A highly accurate method for forecasting the compressor geometric variable system based on the data-driven method

Cunjiang Xia, Yuyou Zhan, [ ... ], Wenqing Wu

The social cost of carbon driven by green behaviors

Min Fu, Yixiang Zhang, Lixin Tian, Zaili Zhen

Dynamics of two-step reversible enzymatic reaction under fractional derivative with Mittag-Leffler Kernel

Maryam Khan, Zubair Ahmad, [ ... ], Kottakkaran Sooppy Nisar

A novel approach for modelling and classifying sit-to-stand kinematics using inertial sensors

Maitreyee Wairagkar, Emma Villeneuve, [ ... ], William S. Harwin

Adding a reaction-restoration type transmission rate dynamic-law to the basic SEIR COVID-19 model

Fernando Córdova-Lepe, Katia Vogt-Geisse

Automated fitting of transition state force fields for biomolecular simulations

Taylor R. Quinn, Himani N. Patel, [ ... ], Olaf Wiest

Lateral access mechanism of LPA receptor probed by molecular dynamics simulation

Rieko Suenaga, Mizuki Takemoto, [ ... ], Osamu Nureki

Quantitative UV-C dose validation with photochromic indicators for informed N95 emergency decontamination

Alison Su, Samantha M. Grist, [ ... ], Amy E. Herr

A fractal kinetics SI model can explain the dynamics of COVID-19 epidemics

Kosmas Kosmidis, Panos Macheras

A transition-based neural framework for Chinese information extraction

Wenzhi Huang, Junchi Zhang, Donghong Ji

The nature of the ligand’s side chain interacting with the S1'-subsite of metallocarboxypeptidase T (from Thermoactinomyces vulgaris) determines the geometry of the tetrahedral transition complex

Valery Kh. Akparov, Vladimir I. Timofeev, [ ... ], Vytas Švedas

Computational singular perturbation analysis of brain lactate metabolism

Dimitris G. Patsatzis, Efstathios-Al. Tingas, Dimitris A. Goussis, S. Mani Sarathy

Intramolecular tautomerization of the quercetin molecule due to the proton transfer: QM computational study

Ol’ha O. Brovarets’, Dmytro M. Hovorun

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