Soft Computing in Chemical and Physical Sciences
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A01=Kanchan Sarkar
A01=Sankar Prasad Bhattacharyya
artificial intelligence methods
Author_Kanchan Sarkar
Author_Sankar Prasad Bhattacharyya
Category=PB
Category=PH
Category=PNR
Category=UB
chemical modeling techniques
CNOT Gate
computational physics
Employed Bees
eq_bestseller
eq_computing
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
evolutionary algorithms
Excited State Wave Functions
Firefly Algorithm
Fitness Landscape
fuzzy logic systems
Fuzzy Set
GC
Global Minimum
Hadamard Gate
Hidden Layer Neurons
Inertia Weight
Input Layer Neurons
MF
Output Layer Neurons
Parallel GA
PSO Algorithm
QA
Quantum Computers
Quantum Computing
Quantum Gates
quantum simulation approaches
Saddle Point
Sankar Prasad Bhattacharyya
Soft Computing
Soft Computing Algorithms
soft computing applications in physical sciences
Soft Computing in Materials Science
Soft Computing Method
Trial Wave Function
Product details
- ISBN 9781498755931
- Weight: 1860g
- Dimensions: 178 x 254mm
- Publication Date: 03 Nov 2017
- Publisher: Taylor & Francis Inc
- Publication City/Country: US
- Product Form: Hardback
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This book can be regarded as 'Soft computing for physicists and chemists self-taught'. It prepares the readers with a solid background of soft computing and how to adapt soft computing techniques to problem solving in physical and chemical research. Soft computing methods have been little explored by researchers in physical and chemical sciences primarily because of the absence of books that bridge the gap between the traditional computing paradigm pursued by researchers in science and the new soft computing paradigm that has emerged in computer science. This book is the interface between these primary sources and researchers in physics and chemistry.
Professor Shankar Prasad Bhattacharyya is a Senior Professor at the Indian Association for the Cultivation of Science, Kolkata, India. His distinguished career in theoretical chemistry spans a period of over 35 years. His work on the development of new computational techniques for the treatment of complex problems in molecular chemistry and physics is well documented by an impressive list of highly influential publications in the field, devoted both to traditional mathematical techniques and, more recently, to SC-oriented approaches.
