Robertis Molecular

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.

This book gives a comprehensive account of both the history and current achievements of molecular beam research.
In 1919, Otto Stern launched the revolutionary molecular beam technique. This technique made it possible to send atoms and molecules with well-defined momentum through vacuum and to measure with high accuracy the deflections they underwent when acted upon by transversal forces. These measurements revealed unforeseen quantum properties of nuclei, atoms, and molecules that became the basis for our current understanding of quantum matter. This volume shows that many key areas of modern physics and chemistry owe their beginnings to the seminal molecular beam work of Otto Stern and his school.

Presents the latest knowledge of improving the stress tolerance, yield, and quality of rice crops
One of the most important cereal crops, rice provides food to more than half of the world population. Various abiotic stresses—currently impacting an estimated 60% of crop yields—are projected to increase in severity and frequency due to climate change. In light of the threat of global food grain insecurity, interest in molecular rice breeding has intensified in recent years. Progress has been made, but there remains an urgent need to develop stress-tolerant, bio-fortified rice varieties that provide consistent and high-quality yields under both stress and non-stress conditions.

This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties. Its pedagogical formatting makes it easy for students to understand and follow and has been praised for providing clear and detailed explanations of complex topics. This book is ideal for graduate students and researchers in theoretical and computational biophysics, physics, chemistry, and materials science, as well as postgraduates in applied mathematics, computer science, and bioinformatics.

Out-of-Equilibrium (Supra)molecular Systems and Materials
A must-have resource that covers everything from out-of-equilibrium chemical systems to active materials
Out-of-Equilibrium (Supra)molecular Systems and Materials presents a comprehensive overview of the synthetic approaches that use molecular and supramolecular bonds in various out-of-equilibrium situations. With contributions from noted experts on the topic, the text contains information on the design of dissipative chemical systems that adapt their structures in space and time when fueled by an external source of energy. The contributors also examine molecules, nanoscale objects and materials that can produce mechanical work based on molecular machines. Additionally, the book explores living supramolecular polymers that can be trapped in kinetically stable states, as well as out-of-equilibrium chemical networks and oscillators that are important to understand the emergence of complex behaviors and, in particular, the origin of life.

This book examines the fundamentals of molecular cloning and molecular cloning applications in various areas.

This is the most authoritative and wide-ranging reference yet assembled on Functional Genomics (the systematic analysis and identification of genes and their function) and Proteomics (the study of the complex structures and functions of proteins) in the rapidly expanding field of Molecular Medicine.