Leimkuhler, Benedict
0521772907
ISBN 13: 9780521772907
Hardcover

75
ING9780521772907
Special order direct from the distributor

The simulation of matter by direct computation of individual atomic motions has become an important element in the design of new drugs and in the construction of new materials. This book demonstrates how to implement the numerical techniques needed for such simulation, thereby aiding the design of new, faster, and more robust solution schemes. Clear explanations and many examples and exercises will ensure the value of this text for students, professionals, and researchers.
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