Basic physical and chemical concepts

Author(s):  
Vladimir Vishnyakov ◽  
Baghir Suleimanov ◽  
Ahmad Salmanov ◽  
Eldar Zeynalov
Author(s):  
Anna Ursyn

This chapter provides discussion of the visual ways of learning basic physical and chemical concepts related to symmetry and the crystalline structures. All kinds of symmetrical structures are present in substances and their various molecular compositions that are researched in fields related to pharmacology. Great part of technologies, methodologies, tools, and applications require knowledge visualization skills to understand and present concepts and processes. Exploration of science-based concepts and nature-related processes supports attaining visualization literacy, which is needed for explaining physical and chemical notions, clinical procedures, and publicizing clinical and mobile medical informatics. This chapter discusses the ways of preparing to this task artists, graphic designers, computer graphics students, as well as people in charge of hospitals, medical centers, and pharmaceutical industries who hire designers. The chapter offers exercises in visualization of scientific concepts by providing two projects about basic science-related themes: (1) Symmetry and pattern in animal world: geometry and art, and (2) Crystals and crystal caves. Each project invites the reader to create visual presentation of the theme.


Author(s):  
A. A. Kazakov ◽  
O. V. Fomina ◽  
A. I. Zhitinev ◽  
P. V. Melnikov

The paper shows the influence of steel chemical composition on δ-ferrite behavior throughout the entire range of temperature considering welding consumables. Materials for joints are manufactured of the 10Kh19N11M4F, currently used for welding high-strength low-alloy steels. This steel prospects for welding high-nitrogen corrosion-resistant steels saving their non-magnetism, including the zone of welded joint, were analyzed on the basis of these studies. Using thermodynamic modeling, critical parameters were found that determine the behavior of δ-ferrite during solidification and subsequent cooling of solid steel. The most important parameters are the depth of the σ-ferritic transformation and the maximum equilibrium temperature of austenitization, which were used to interpret the experimental data obtained during hot physical modeling of welding. The areas of promising compositions of materials for welding of low-alloyed high-strength and high-nitrogen corrosion-resistant steels without hot cracks and providing, if necessary, the non-magnetic seam were found and depicted on a fragment of an improved Scheffler – Speidel diagram.


Author(s):  
Bruce C. Bunker ◽  
William H. Casey

Earth’s crust is largely composed of oxides, so the biosphere we inhabit is dominated by interactions between oxides, water, and living things. Part Six of this book, on environmental geochemistry, focuses on these interactions and serves as a review of many of the chemical concepts that form the basis for the rest of the book. As such, the final two chapters frequently refer back to previous chapters for more in-depth discussions of specific chemical phenomena. In this chapter, however, we highlight how the diverse environments on the surface of Earth modify the structure, composition, and chemistry of oxide minerals by weathering phenomena. Conversely, in Chapter 18 we explore how oxide minerals and their weathering products modify the structure, composition, and chemistry of the environments they inhabit. These environmental interactions are influenced by life, and are critical to the health and well-being of all living things. Minerals have a natural life cycle on the surface of Earth. Most oxides emerge from Earth’s interior in the form of igneous rocks that form and are stable at the high temperatures and pressures of subsurface environments (see Chapter 18). These minerals usually do not represent phases that are thermodynamically stable in ambient-temperature water. As a result, any pristine rocks exposed to air and water are subject to the physical and chemical degradation processes we call weathering (Fig. 17.1 and Plate 20). Weathering processes facilitated by water convert anhydrous oxides formed at high temperatures into hydrous oxides, oxyhydroxides, hydroxides, and dissolved by-products. It has been estimated that volcanic rocks represent only 8% of the rocky outcrops on Earth’s surface whereas 26% are more coarsely grained plutonic rocks of igneous origin. The remaining 66% of rocky outcrops represent the decomposition products of these igneous parents, including sandstone (16%), claybased rocks such as shale (33%), and simple ionic salts such as limestone (16%) and evaporates (1.3%). The focus of this chapter is on the physical and chemical processes that form and affect these decomposition products under ambient-temperature conditions.


2013 ◽  
Vol 411-414 ◽  
pp. 2552-2555
Author(s):  
Tatyana N. Gnitetskaya ◽  
Elena B. Ivanova

This article presents a quantitative analysis of a series of science disciplines given to students studying engineering management in the field of quality management. Based on the analysis of training courses of physics and chemistry, the related physical and chemical concepts are marked out, and a fundamental core of interdisciplinary concepts in physics and chemistry was developed.


2019 ◽  
Vol 4 (12) ◽  
Author(s):  
Mohd Athar ◽  
Alfred Ndeme Sona ◽  
Boris Davy Bekono ◽  
Fidele Ntie-Kang

Abstract The discovery of a drug is known to be quite cumbersome, both in terms of the microscopic fundamental research behind it and the industrial scale manufacturing process. A major concern in drug discovery is the acceleration of the process and cost reduction. The fact that clinical trials cannot be accelerated, therefore, emphasizes the need to accelerate the strategies for identifying lead compounds at an early stage. We, herein, focus on the definition of what would be regarded as a “drug-like” molecule and a “lead-like” one. In particular, “drug-likeness” is referred to as resemblance to existing drugs, whereas “lead-likeness” is characterized by the similarity with structural and physicochemical properties of a “lead”compound, i.e. a reference compound or a starting point for further drug development. It is now well known that a huge proportion of the drug discovery is inspired or derived from natural products (NPs), which have larger complexity as well as size when compared with synthetic compounds. Therefore, similar definitions of “drug-likeness” and “lead-likeness” cannot be applied for the NP-likeness. Rather, there is the dire need to define and explain NP-likeness in regard to chemical structure. An attempt has been made here to give an overview of the general concepts associated with NP discovery, and to provide the foundational basis for defining a molecule as a “drug”, a “lead” or a “natural compound.”


2019 ◽  
Vol 4 (11) ◽  
Author(s):  
Fidele Ntie-Kang ◽  
Kennedy D. Nyongbela ◽  
Godfred A. Ayimele ◽  
Suhaib Shekfeh

Abstract Our previous work was focused on the fundamental physical and chemical concepts behind “drug-likeness” and “natural product (NP)-likeness”. Herein, we discuss further details on the concepts of “drug-likeness”, “lead-likeness” and “NP-likeness”. The discussion will first focus on NPs as drugs, then a discussion of previous studies in which the complexities of the scaffolds and chemical space of naturally occurring compounds have been compared with synthetic, semisynthetic compounds and the Food and Drug Administration-approved drugs. This is followed by guiding principles for designing “drug-like” natural product libraries for lead compound discovery purposes. In addition, we present a tool for measuring “NP-likeness” of compounds and a brief presentation of machine-learning approaches. A binary quantitative structure–activity relationship for classifying drugs from nondrugs and natural compounds from nonnatural ones is also described. While the studies add to the plethora of recently published works on the “drug-likeness” of NPs, it no doubt increases our understanding of the physicochemical properties that make NPs fall within the ranges associated with “drug-like” molecules.


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