語系:
繁體中文
English
說明(常見問題)
回圖書館首頁
手機版館藏查詢
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Application of density functional th...
~
Range, Kevin.
FindBook
Google Book
Amazon
博客來
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules.
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules./
作者:
Range, Kevin.
面頁冊數:
164 p.
附註:
Source: Dissertation Abstracts International, Volume: 66-06, Section: B, page: 3151.
Contained By:
Dissertation Abstracts International66-06B.
標題:
Chemistry, Physical. -
電子資源:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3180018
ISBN:
0542202972
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules.
Range, Kevin.
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules.
- 164 p.
Source: Dissertation Abstracts International, Volume: 66-06, Section: B, page: 3151.
Thesis (Ph.D.)--University of Minnesota, 2005.
In this work density functional calculations and continuum solvation methods are applied to various biomolecular systems spanning a wide range of sizes. Gas phase calculations at the B3LYP/6-311++G(3df,2p)//B3LYP/6-31++G(d,p) level of theory are used in conjunction with extensive experimental data collected by collaborators to derive a comprehensive infrared spectral fingerprint of redox active tyrosine. This same level of theory, which we denote as QCRNA, in combination with various continuum solvation methods, is used to characterize the structure and stability of biological metaphosphate, phosphate, and phosphorane compounds in the gas-phase and in solution. In related work, various multilevel methods and density functionals are benchmarked against experimental proton affinities and gas phase basicities. These benchmark results are then used to predict proton affinities and gas phase basicities of molecules important in the study of biological phosphoryl transfer for which experimental data are not available. Finally, a Green's function approach based on a linear-scaling smooth conductor-like screening model of continuum solvation is combined with Monte-Carlo sampling of counterion condensation to make an estimate of the contribution of phosphate-phosphate repulsions to the free energy of DNA bending.
ISBN: 0542202972Subjects--Topical Terms:
560527
Chemistry, Physical.
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules.
LDR
:02290nmm 2200289 4500
001
1814013
005
20060503082230.5
008
130610s2005 eng d
020
$a
0542202972
035
$a
(UnM)AAI3180018
035
$a
AAI3180018
040
$a
UnM
$c
UnM
100
1
$a
Range, Kevin.
$3
1903495
245
1 0
$a
Application of density functional theory and continuum solvation to reactions and response properties of biological molecules.
300
$a
164 p.
500
$a
Source: Dissertation Abstracts International, Volume: 66-06, Section: B, page: 3151.
500
$a
Adviser: Darrin Michael York.
502
$a
Thesis (Ph.D.)--University of Minnesota, 2005.
520
$a
In this work density functional calculations and continuum solvation methods are applied to various biomolecular systems spanning a wide range of sizes. Gas phase calculations at the B3LYP/6-311++G(3df,2p)//B3LYP/6-31++G(d,p) level of theory are used in conjunction with extensive experimental data collected by collaborators to derive a comprehensive infrared spectral fingerprint of redox active tyrosine. This same level of theory, which we denote as QCRNA, in combination with various continuum solvation methods, is used to characterize the structure and stability of biological metaphosphate, phosphate, and phosphorane compounds in the gas-phase and in solution. In related work, various multilevel methods and density functionals are benchmarked against experimental proton affinities and gas phase basicities. These benchmark results are then used to predict proton affinities and gas phase basicities of molecules important in the study of biological phosphoryl transfer for which experimental data are not available. Finally, a Green's function approach based on a linear-scaling smooth conductor-like screening model of continuum solvation is combined with Monte-Carlo sampling of counterion condensation to make an estimate of the contribution of phosphate-phosphate repulsions to the free energy of DNA bending.
590
$a
School code: 0130.
650
4
$a
Chemistry, Physical.
$3
560527
650
4
$a
Chemistry, Biochemistry.
$3
1017722
650
4
$a
Physics, Molecular.
$3
1018648
690
$a
0494
690
$a
0487
690
$a
0609
710
2 0
$a
University of Minnesota.
$3
676231
773
0
$t
Dissertation Abstracts International
$g
66-06B.
790
1 0
$a
York, Darrin Michael,
$e
advisor
790
$a
0130
791
$a
Ph.D.
792
$a
2005
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3180018
筆 0 讀者評論
館藏地:
全部
電子資源
出版年:
卷號:
館藏
1 筆 • 頁數 1 •
1
條碼號
典藏地名稱
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
W9204876
電子資源
11.線上閱覽_V
電子書
EB
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
評論
新增評論
分享你的心得
Export
取書館
處理中
...
變更密碼
登入