uk.searchengine.com Exclusively dedicated to the UK market
People
 HOME    current search: People    last search:
People
     
person
person locate
name search
person finder
lost family
finding someone
peoples
classmates
persons
people
people search
people finder
famous people
people in
of people
find people
people's
people magazine
the people
nice people
people of
people who
for people
ugly people
many people
pictures of people
how many people
people find
free people
fat people
young people
black people
village people
people are
people of the
people com
free people search
why do people
dead people
old people
little people
why people
finding people
famous people from
people for
homeless people
of the people
people have
famous people in
picture people
People


People
Companies that offer products and services related to People should be in our directory which currently contains more than 2 million listings. We do our best to deliver results at uk.searchengine.com so you get the most relevant information available today in the UK for your search for People.

Top>Science>Chemistry>Computational>People>



1.  Search for an Address or a Person open in new window
Search for people by name to find their address & telephone number instantly.
www.tracesmart.co.uk
)

Click here to view additional sponsored listings

Agmon, Noam open in new window
Molecular reaction dynamics in condensed phases; simulations of biomolecules.
(http://www.fh.huji.ac.il/~agmon/)

Baer, Roi open in new window
Electronic structure of large systems; quantum molecular dynamics simulations.
(http://www.fh.huji.ac.il/~roib/)

Ben-Shaul, Avinoam open in new window
Theoretical studies of biomolecules.
(http://www.fh.huji.ac.il/members/Ben-Shaul/)

Buch, Victoria open in new window
Quantum mechanics of highly anharmonic, weakly bound systems; theoretical studies of adsorbates on ice surfaces.
(http://www.fh.huji.ac.il/members/Buch/)

Carter, Emily A. open in new window
Ab initio quantum chemistry and ab initio molecular dynamics, with an emphasis on condensed phases.
(http://www.chem.ucla.edu/carter/)

Cramer, Christopher J. open in new window
Ab initio and density functional quantum chemistry with a particular focus on biomolecules, solvation phenomena, and atomic partial charges.
(http://pollux.chem.umn.edu/~cramer/)

Elber, Ron open in new window
Theoretical studies of biomolecular structure and dynamics.
(http://www.fh.huji.ac.il/members/Elber/)

Gao, Jiali open in new window
Structure and dynamics of organic molecules and biomolecules in solution; hybrid quantum mechanics + molecular mechanics methods.
(http://vesta.chem.umn.edu/)

Handy, Nicholas open in new window
Ab initio and density functional quantum chemistry with an emphasis on development of new density functionals.
(http://www.ch.cam.ac.uk/CUCL/staff/nch.html)

Kosloff, Ronnie open in new window
Quantum molecular dynamics with a particular focus on coherent control and photochemistry in condensed phases.
(http://www.fh.huji.ac.il/members/Kosloff/)

Lester, Jr., William A. open in new window
Quantum Monte Carlo studies of the electronic structure of atoms and small molecules.
(http://www.cchem.berkeley.edu/~walgrp)

McCoy, Anne B. open in new window
Theoretical studies of weakly bound clusters and of reaction dynamics in clusters and in solution.
(http://www.chemistry.ohio-state.edu/~mccoy/home/mccoy-home.h)

Merz, Jr., Kenneth M. open in new window
Theoretical studies of biomolecules. The Merz group is a member of the AMBER development team.
(http://merz.chem.psu.edu/)

Nonella, Marco open in new window
Density functional and ab initio studies of biologically relevant chromophores.
(http://homepage.mac.com/marcononella)

Pyykkö, Pekka open in new window
Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.
(http://www.chem.helsinki.fi/~pyykko/)

Rohs, Remo open in new window
Monte Carlo simulations of proteins and nucleic acids; ligand binding to nucleic acids.
(http://www.remo-rohs.de/E-Start/e-start.html)

Schwerdtfeger, Peter open in new window
Ab initio quantum chemistry with a particular focus on relativistic calculations.
(http://www.che.auckland.ac.nz/staffsites/SchwerdtfegerP/schw)

Sherrill, C. David open in new window
Ab initio and density functional quantum chemistry.
(http://vergil.chemistry.gatech.edu/)

Siepmann, J. Ilja open in new window
Monte Carlo simulations of condensed phases and molecular assemblies; studies of phase equilbria.
(http://siepmann6.chem.umn.edu/~group/)

Truhlar, Donald G. open in new window
Potential energy surfaces for chemical reaction dynamics; transition state theory with an emphasis on isotope effects and tunneling corrections.
(http://comp.chem.umn.edu/truhlar/)

York, Darrin M. open in new window
Studies of nucleic acid chemistry using linear scaling quantum chemistry and hybrid quantum mechanics + molecular mechanics approaches.
(http://riesling.chem.umn.edu/~york/)

Znamenskiy, Vasiliy S. open in new window
Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.
(http://userhome.brooklyn.cuny.edu/vznamenskiy/index.html)


People
· DE
· ES
· FR
· NL
· US
People
 
· Why People Yawn
· Why People Steal
· Why People Should Be Fit
· Why People Overeat
· Why People Need to Vote
· Why People Lie
· Why People Explore
· Why People Become Anorexic
People
 
· Search for an Address or a Person
 
· Looking for Homeless People - Sto...
People
 
· UK Directory
· Global Directory
People
 
· Bookmark us
· Contact us
· About us
· Privacy Policy
· Terms of Use
· Advertising
· List your Site
People
People People People
  Copyright © 2006 uk.searchengine.com and its licensors - All rights reserved


Computer   Compensation   Entertainment   Finance   Health   Insurance   Travel   Adult   Beauty   Cars   Dating   Electronics   Food & Wine   Gambling   Games   Gifts   Home & Garden   Internet   Jobs   Mobile Phone   Pension   Property   Shopping   Sports   Uk  
 
 

 
Help build the largest human-edited directory on the web.
Submit a Site - Open Directory Project - Become an Editor