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
Reviews in computational chemistry.Vol. 18
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Reviews in computational chemistry.edited by Kenny B. Lipkowitz and Donald B. Boyd.
其他作者:
Lipkowitz, Kenny B.
出版者:
Hoboken :Wiley-VCH,c2002.
面頁冊數:
[xxxi], 350 p. :ill. ;cm.
標題:
ChemistryData processing.
電子資源:
Authentication may be required:
ISBN:
0471215767 (print ed.)
Reviews in computational chemistry.Vol. 18
Reviews in computational chemistry.
Vol. 18[electronic resource] /edited by Kenny B. Lipkowitz and Donald B. Boyd. - Hoboken :Wiley-VCH,c2002. - [xxxi], 350 p. :ill. ;cm.
Includes bibliographical references and index.
Clustering methods and their uses in computational chemistry / Geoff M. Downs and John M. Barnard -- The use of scoring functions in drug discovery applications / Hans-Joachim B�ohm and Martin Stahl -- Potentials and algorithms for incorporating polarizability in computer simulations / Steven W. Rick and Steven J. Stuart -- New developments in the theoretical description of charge-transfer reactions in condensed phases / Dmitry V. Matyushov and Gregory A. Voth -- Linear free energy relationships using quantum mechanical descriptors / George R. Famini and Leland Y. Wilson -- The development of computational chemistry in germany / Sigrid D. Peyerimhoff.
Electronic reproduction.
Somerset, New Jersey :
Wiley InterScience,
2003.
Available via World Wide Web.
ISBN: 0471215767 (print ed.)Subjects--Topical Terms:
210875
Chemistry
--Data processing.Subjects--Index Terms:
Computational chemistry molecular modeling.
LC Class. No.: QD39.3.E46 / R48 v. 18
Dewey Class. No.: 542/.8
Reviews in computational chemistry.Vol. 18
LDR
:01708nmm _2200265 a_450
001
160627
003
JWS
005
20050815144320.0
006
m d
007
cr
008
090528s2002 gw sb 001 0 eng d
020
$a
0471215767 (print ed.)
020
$a
0471433519 (electronic bk.)
035
$a
00146499
040
$a
JWS
$d
UtOrBLW
050
# 4
$a
QD39.3.E46
$b
R48 v. 18
082
0 0
$2
20
$a
542/.8
245
0 0
$a
Reviews in computational chemistry.
$c
edited by Kenny B. Lipkowitz and Donald B. Boyd.
$h
[electronic resource] /
$n
Vol. 18
260
#
$a
Hoboken :
$c
c2002.
$b
Wiley-VCH,
300
$a
[xxxi], 350 p. :
$b
ill. ;
$c
cm.
504
$a
Includes bibliographical references and index.
505
0 #
$a
Clustering methods and their uses in computational chemistry / Geoff M. Downs and John M. Barnard -- The use of scoring functions in drug discovery applications / Hans-Joachim B�ohm and Martin Stahl -- Potentials and algorithms for incorporating polarizability in computer simulations / Steven W. Rick and Steven J. Stuart -- New developments in the theoretical description of charge-transfer reactions in condensed phases / Dmitry V. Matyushov and Gregory A. Voth -- Linear free energy relationships using quantum mechanical descriptors / George R. Famini and Leland Y. Wilson -- The development of computational chemistry in germany / Sigrid D. Peyerimhoff.
533
$a
Electronic reproduction.
$b
Somerset, New Jersey :
$c
Wiley InterScience,
$d
2003.
$n
Available via World Wide Web.
650
# 0
$a
Chemistry
$x
Data processing.
$3
210875
650
# 0
$a
Chemistry
$x
Mathematics.
$3
194742
653
# #
$a
Computational chemistry molecular modeling.
$a
Physical organic chemistry
700
0 #
$a
Lipkowitz, Kenny B.
$3
224672
700
0 #
$a
Boyd, Donald B.
$3
224673
710
0 #
$a
John Wiley & Sons.
$3
209874
776
1 #
$c
Original
$z
0471215767.
856
4 0
$a
E-Books (Wiley)
$u
http://libsw.nuk.edu.tw/login?url=http://dx.doi.org/10.1002/0471433519
$z
Authentication may be required:
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
000000001660
電子館藏
1圖書
電子書
EB QD39.3.E46 L764 v.18 2002
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
多媒體檔案
http://libsw.nuk.edu.tw/login?url=http://dx.doi.org/10.1002/0471433519
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