关注
Javier Cuervo or javier E Cuervo
Javier Cuervo or javier E Cuervo
Polymaths Consulting Ltd
在 polymathsconsulting.com 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Molecular dynamics simulations of DNA/PEI complexes: effect of PEI branching and protonation state
C Sun, T Tang, H Uludağ, JE Cuervo
Biophysical journal 100 (11), 2754-2763, 2011
1582011
Path integral ground state with a fourth-order propagator: Application to condensed helium
JE Cuervo, PN Roy, M Boninsegni
The Journal of chemical physics 122 (11), 2005
1152005
Path integral ground state study of finite-size systems: Application to small (parahydrogen) N (N= 2–20) clusters
JE Cuervo, PN Roy
The Journal of chemical physics 125 (12), 2006
972006
On the solid-and liquidlike nature of quantum clusters in their ground state
JE Cuervo, PN Roy
The Journal of chemical physics 128 (22), 2008
552008
The structural pathway for water permeation through sodium-glucose cotransporters
LJ Sasseville, JE Cuervo, JY Lapointe, SY Noskov
Biophysical journal 101 (8), 1887-1895, 2011
422011
Weakly bound complexes trapped in quantum matrices: Structure, energetics, and isomer coexistence in (para-H2) N (ortho-D2) 3 clusters
JE Cuervo, PN Roy
The Journal of chemical physics 131 (11), 2009
332009
A guide to QM/MM methodology and applications
R Zhang, B Lev, JE Cuervo, SY Noskov, DR Salahub
Adv. Quantum Chem 59, 353-400, 2010
312010
Atomistic models of ion and solute transport by the sodium-dependent secondary active transporters
I Zdravkovic, C Zhao, B Lev, JE Cuervo, SY Noskov
Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (2), 337-347, 2012
262012
The role of H-bonding in the structure of the 4-piperidinecarboxylic acid monohydrate
AJ Mora, G Delgado, BM Ramı́rez, L Rincón, R Almeida, J Cuervo, ...
Journal of molecular structure 615 (1-3), 201-208, 2002
222002
Ab Initio Potential Energy and Dipole Moment Surfaces for CS2: Determination of Molecular Vibrational Energies
E Pradhan, JL Carreon-Macedo, JE Cuervo, M Schröder, A Brown
The Journal of Physical Chemistry A 117 (32), 6925-6931, 2013
212013
Effect of confinement on DNA, solvent and counterion dynamics in a model biological nanopore
S Markosyan, PM De Biase, L Czapla, O Samoylova, G Singh, J Cuervo, ...
Nanoscale 6 (15), 9006-9016, 2014
202014
Quantum mechanical treatment of binding energy between DNA nucleobases and carbon nanotube: A DFT analysis
MC Amirani, T Tang, J Cuervo
Physica E: Low-dimensional Systems and Nanostructures 54, 65-71, 2013
202013
Density functional study of benzene adsorption on the α-Mo2C(0001) surface
B Zhou, X Liu, J Cuervo, DR Salahub
Structural Chemistry 23, 1459-1466, 2012
182012
On the energetic and structure of 2-piperidinic acid
J Cuervo, L Rincón, R Almeida, AJ Mora, G Delgado, A Bahsas
Journal of molecular structure 615 (1-3), 191-199, 2002
142002
Towards nanopore sequencing: in-silico studies on the interactions between alpha-hemolysin and SS DNA molecules
S Markosyan, JE Cuervo, S Noskov
Biophysical Journal 104 (2), 334a, 2013
22013
Ground state properties of pure and doped quantum clusters
J Cuervo
12008
Multiscale modeling of the structure and thermodynamics of chemically modified NCC for rational design of NCC-based nanocomposites, gels, and foams
SR Stoyanov, O Lyubimova, JE Cuervo, S Gusarov, AE Kobryn, N Blinov, ...
TAPPI International Conference on Nanotechnology for Renewable Materials …, 2012
2012
Molecular determinants of selective solute binding and transport in membrane proteins
C Zhao, J Cuervo, B Lev, S Noskov
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011
2011
Transporting Mechanisms of Sodium-Dependent Secondary Membrane Transporters: Insights form Computational Simulations
C Zhao, J Cuervo, SY Noskov
Biophysical Journal 100 (3), 412a, 2011
2011
WEAKLY BOUND QUANTUM CLUSTERS AT ULTRA LOW TEMPERATURES: RIGID OR LIQUID?
PN ROY, J Cuervo, M Boninsegni
2007
系统目前无法执行此操作,请稍后再试。
文章 1–20