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在“
Elsevier电子期刊
”中,
命中:
2,283
条,耗时:0.04898 秒
在所有数据库中总计命中:
15,946
条
1.
Insulin
adsorption
on crystalline SiO
2
: Comparison between polar and nonpolar surfaces using accelerated molecular-
dynamics
simulations
作者:
Marjan A. Nejad
;
Christian Mü
;
cksch
;
Herbert M. Urbassek
;
urbassek@rhrk.uni-kl.de
;
关键词:
Molecular
dynamics
;
Protein
adsorption
;
Insulin
;
Cristobalite
;
Quartz
;
Silica
刊名:Chemical Physics Letters
出版年:2017
2.
Molecular
dynamics
simulations of cesium
adsorption
on illite nanoparticles
作者:
Laura N. Lammers
a
;
b
;
lnlammers@berkeley.edu
;
Ian C. Bourg
a
;
c
;
bourg@princeton.edu
;
Masahiko Okumura
d
;
okumura.masahiko@jaea.go.jp
;
Kedarnath Kolluri
a
;
kedar.kolluri@gmail.com
;
Garrison Sposito
b
;
gsposito@berkeley.edu
;
Masahiko Machida
d
;
machida.masahiko@jaea.go.jp
关键词:
Radiocesium
;
Molecular
dynamics
simulations
;
Geochemistry
刊名:Journal of Colloid and Interface Science
出版年:2017
3.
DNA
adsorption
on Pt studied by Modulation of the Interfacial Capacitance
作者:
L.M. Bravo-Anaya
a
;
J.J. Gó
;
mez-Guzmá
;
n
a
;
F. Carvajal Ramos
b
;
R. Antañ
;
o-Ló
;
pez
c
;
J.F.A. Soltero
a
;
E.R. Larios-Durá
;
n
a
;
roxana.larios@red.cucei.udg.mx
关键词:
DNA
;
adsorption
dynamics
;
capacitance modulation
;
time constants
刊名:Electrochimica Acta
出版年:2017
4.
FeOOH-graphene oxide nanocomposites for fluoride removal from water: Acetate mediated nano FeOOH growth and
adsorption
mechanism
作者:
Liyuan Kuang
a
;
b
;
Yuyang Liu
a
;
Dandan Fu
a
;
Yaping Zhao
a
;
ypzhao@des.ecnu.edu.cn
关键词:
Organic ligand
;
Acetate
;
Fluoride
adsorption
;
Crystalline structure
;
Iron (oxy)hydroxide
;
Graphene
刊名:Journal of Colloid and Interface Science
出版年:2017
5.
Lauryl phosphate
adsorption
in the flotation of Bastnaesite, (Ce,La)FCO
3
作者:
Weiping Liu
a
;
b
;
Xuming Wang
b
;
Hui Xu
a
;
J.D. Miller
b
;
Jan.Miller@utah.edu
关键词:
Lauryl phosphate
;
Adsorption
;
Flotation
;
Bastnaesite
;
MDS
;
Contact angle
;
Avogadro
;
MOPAC
刊名:Journal of Colloid and Interface Science
出版年:2017
6.
Analysis of the
dynamics
of reactions of SiCl
2
at Si(100) surfaces
作者:
Keisuke Anzai
1
;
Ní
;
lson Kunioshi
;
nilson@waseda.jp" class="auth_mail" title="E-mail the corresponding author
;
Akio Fuwa
关键词:
Silicon surface growth
;
Cluster model
;
Reaction
dynamics
;
Molecular orbital method
刊名:Applied Surface Science
出版年:2017
7.
Carbon nanotubes as adsorbents for uranyl ions from aqueous solutions: A molecular
dynamics
study
作者:
M. Druchok
;
maksym@icmp.lviv.ua
;
M. Holovko
holovko@icmp.lviv.ua
关键词:
Molecular
dynamics
;
Carbon nanotubes
;
Uranyl aqueous solutions
;
Adsorption
刊名:Journal of Molecular Liquids
出版年:2017
8.
Insights from modeling
dynamics
of water sorption in spherical particles for
adsorption
heat pumps
作者:
A.I. Radu
a
;
b
;
T. Defraeye
a
;
b
;
P. Ruch
c
;
J. Carmeliet
a
;
b
;
D. Derome
b
;
dominique.derome@empa.ch" class="auth_mail" title="E-mail the corresponding author
关键词:
Sorption
;
Heat and mass transport finite-element modeling
;
Silica gel
;
Heat pump
;
Spherical particle
;
Temperature swing
刊名:International Journal of Heat and Mass Transfer
出版年:2017
9.
Adsorption
of 4,6-dimethyldibenzothiophene and collidine over MoO
3
/γ-Al
2
O
3
catalysts with different pore structures
作者:
Di Zhang
a
;
Lijun Xue
a
;
Yongqiang Xu
a
;
Lijuan Song
b
;
Xinmei Liu
a
;
lxmei@upc.edu.cn
关键词:
Pore structures
;
4
;
6-dimethyldibenzothiophene
;
Collidine
;
Alumina
;
MoO3/γ-Al2O3
刊名:Journal of Colloid and Interface Science
出版年:2017
10.
Effect of temperature and diameter of narrow single-walled carbon nanotubes on the viscosity of nanofluid: A molecular
dynamics
study
作者:
Gholamreza Vakili-Nezhaad
a
;
;
Majid Al-Wadhahi
a
;
Ashish M. Gujrathi
a
;
Rashid Al-Maamari
a
;
Mahnaz Mohammadi
b
;
M.mohammadi_2@grad.kashanu.ac.ir
关键词:
Molecular dynamic simulation
;
Carbon nanotubes
;
Nanofluid
;
Viscosity
;
Chirality and diameter effect
;
Temperature effect
刊名:Fluid Phase Equilibria
出版年:2017
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