語系:
繁體中文
English
說明(常見問題)
圖資館首頁
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Computer meets theoretical physicsth...
~
Battimelli, Giovanni.
Computer meets theoretical physicsthe new frontier of molecular simulation /
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Computer meets theoretical physicsby Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco.
其他題名:
the new frontier of molecular simulation /
作者:
Battimelli, Giovanni.
其他作者:
Ciccotti, Giovanni.
出版者:
Cham :Springer International Publishing :2020.
面頁冊數:
x, 206 p. :ill., digital ;24 cm.
Contained By:
Springer eBooks
標題:
PhysicsComputer simulation.
電子資源:
https://doi.org/10.1007/978-3-030-39399-1
ISBN:
9783030393991$q(electronic bk.)
Computer meets theoretical physicsthe new frontier of molecular simulation /
Battimelli, Giovanni.
Computer meets theoretical physics
the new frontier of molecular simulation /[electronic resource] :by Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco. - Cham :Springer International Publishing :2020. - x, 206 p. :ill., digital ;24 cm. - The frontiers collection,1612-3018. - Frontiers collection..
A new science -- The origins of simulation -- The growth of molecular dynamics -- Molecular simulation lands in Europe -- CECAM and the development of molecular simulation -- Simulation comes of age -- Quantum systems and critical phenomena -- A first finishing line and some provisional conclusions.
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced.
ISBN: 9783030393991$q(electronic bk.)
Standard No.: 10.1007/978-3-030-39399-1doiSubjects--Topical Terms:
200671
Physics
--Computer simulation.
LC Class. No.: QC52 / .B388 2020
Dewey Class. No.: 530.0285
Computer meets theoretical physicsthe new frontier of molecular simulation /
LDR
:03257nmm a2200349 a 4500
001
580679
003
DE-He213
005
20201102090339.0
006
m
007
cr
008
210105s2020
020
$a
9783030393991$q(electronic bk.)
020
$a
9783030393984$q(paper)
024
7
$a
10.1007/978-3-030-39399-1
$2
doi
035
$a
978-3-030-39399-1
040
$a
GP
$c
GP
041
1
$a
eng
$h
ita
050
4
$a
QC52
$b
.B388 2020
072
7
$a
PHU
$2
bicssc
072
7
$a
SCI040000
$2
bisacsh
072
7
$a
PHU
$2
thema
082
0 4
$a
530.0285
$2
23
090
$a
QC52
$b
.B336 2020
100
1
$a
Battimelli, Giovanni.
$3
870603
240
1 0
$a
Computer incontra la fisica teorica.
$l
English.
245
1 0
$a
Computer meets theoretical physics
$h
[electronic resource] :
$b
the new frontier of molecular simulation /
$c
by Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco.
260
$a
Cham :
$b
Springer International Publishing :
$b
Imprint: Springer,
$c
2020.
300
$a
x, 206 p. :
$b
ill., digital ;
$c
24 cm.
490
1
$a
The frontiers collection,
$x
1612-3018
505
0
$a
A new science -- The origins of simulation -- The growth of molecular dynamics -- Molecular simulation lands in Europe -- CECAM and the development of molecular simulation -- Simulation comes of age -- Quantum systems and critical phenomena -- A first finishing line and some provisional conclusions.
520
$a
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced.
650
0
$a
Physics
$x
Computer simulation.
$3
200671
650
1 4
$a
Numerical and Computational Physics, Simulation.
$3
758154
650
2 4
$a
History and Philosophical Foundations of Physics.
$3
376851
650
2 4
$a
Theoretical and Computational Chemistry.
$3
273882
650
2 4
$a
Popular Science in Physics.
$3
713228
650
2 4
$a
Simulation and Modeling.
$3
273719
650
2 4
$a
Data-driven Science, Modeling and Theory Building.
$3
758833
700
1
$a
Ciccotti, Giovanni.
$3
262384
700
1
$a
Greco, Pietro.
$3
814978
710
2
$a
SpringerLink (Online service)
$3
273601
773
0
$t
Springer eBooks
830
0
$a
Frontiers collection.
$3
559351
856
4 0
$u
https://doi.org/10.1007/978-3-030-39399-1
950
$a
Physics and Astronomy (Springer-11651)
筆 0 讀者評論
全部
電子館藏
館藏
1 筆 • 頁數 1 •
1
條碼號
館藏地
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
000000185338
電子館藏
1圖書
電子書
EB QC52 .B336 2020 2020
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
多媒體檔案
https://doi.org/10.1007/978-3-030-39399-1
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入