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NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 08-21-2010, 05:17 AM
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Default Post-doctoral position Schlumberger

Post-doctoral position Schlumberger

Post-doctoral position – NMR Spectroscopist.

High tech industrial research laboratory in Cambridge, Massachusetts looking for an analytical chemist with a broad background in NMR spectroscopy. Research will focus on developing and applying methods in solid-state NMR spectroscopy to characterize the composition of complex mixtures such as high molecular weight fossil fuels, heavy oils, and kerogen. These materials are important to the development of unconventional hydrocarbon energy resources. This project represents part of a larger effort to characterize these materials by various spectroscopies as well as to understand relationships between composition and the behavior of these materials during production. Previous experience with statistics and/or fossil fuels is a plus. Please send resume and letter of interest to SDRJobs@slb.com.

Company Description
Schlumberger is recognized as a world leader in oilfield exploration and production technology, with operations in over 100 countries. Schlumberger personnel are recruited in every country in which we operate and a wide mix of nationalities operates in each product line and business segment. Schlumberger does not have a 'nationality', which describes its culture, but operates in a truly global fashion throughout the world. Schlumberger-Doll Research is a center for applied research in electromagnetics, geoacoustics, applied mathematics, measurement while drilling, petrophysics, geological modeling, and reservoir characterization (see Schlumberger Oilfield Research: www.slb.com/research). Schlumberger-Doll Research is an Equal Employment Opportunity Employer M/F/D/V.


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