The First-Principles Density Functional Theory Studies Of The Structural And Electronic Properties Of Prodigiosin As A Cancer Drug Complete Project Material (PDF/DOC)
1.0 INTRODUCTION
This chapter introduces the First-Principles Density Functional Theory Studies Of The Structural And Electronic Properties Of Prodigiosin As A Cancer Drug and its relevance, states the research problems, research questions, and objectives, provides a background of the study, and should also include the research hypothesis.
2.0 LITERATURE REVIEW
2.1 Introduction
The chapter presents a review of related literature that supports the current research on the First-Principles Density Functional Theory Studies Of The Structural And Electronic Properties Of Prodigiosin As A Cancer Drug, systematically identifying documents with relevant analyzed information to help the researcher understand existing knowledge, identify gaps, and outline research strategies, procedures, instruments, and their outcomes…
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