sdpd at Yahoo! Groups

Re: RIET: Acta E editorial on fraudulently submitted crystal structu

L_Solovyov — Wed, 06 Jan 2010 07:55:17 GMT

For smart frauds the PCOD would be the worst tool since it is too obvious. Thus, it should be considered as a database of structures with the least probability

Re: Position in Brookhaven National Labs

Akhilesh — Tue, 05 Jan 2010 19:14:03 GMT

All: Here is the position again. Thanks Cora. The Medical Department at Brookhaven National Laboratory seeks to fill a Postdoctoral Research Associate

Re: Position in Brookhaven National Labs

Cora Lind — Tue, 05 Jan 2010 18:51:12 GMT

Akhil, what you wanted forwarded got erased! Cora ... ******************************************* Dr. Cora Lind Associate Professor WO 2262 Department of

Position in Brookhaven National Labs

Akhilesh — Tue, 05 Jan 2010 18:44:31 GMT

Happy New Year to all One of my friends asked me to post this job position (please see attached). Please contact per the instruction in the attachment. Thanks

Re: RIET: Acta E editorial on fraudulently submitted crystal struct

armellebail — Tue, 05 Jan 2010 18:10:43 GMT

... Well tried. But this will "only" give the proof that a structure candidate was a correct prediction. What about the other predictions not confirmed ? Were

Re: RIET: Acta E editorial on fraudulently submitted crystal struct

Daniel Chateigner — Tue, 05 Jan 2010 13:46:19 GMT

I would simply not worry about this, but on the reason why people become defrauders: recognition, employability, impact factor ? as far as our institutions

Re: RIET: Acta E editorial on fraudulently submitted crystal structu

Armel Le Bail — Tue, 05 Jan 2010 12:58:08 GMT

... And as a consequence, our frauds are harder to discover ?-). Maybe... Some people say that the databases of predicted crystal structures will serve as a

Re: RIET: Acta E editorial on fraudulently submitted crystal structu

L_Solovyov — Tue, 05 Jan 2010 09:50:29 GMT

... Maybe we are just smarter? :)

Re: RIET: Acta E editorial on fraudulently submitted crystal structu

Armel Le Bail — Tue, 05 Jan 2010 07:45:07 GMT

Hi, Another recent crystallographer fraud story on 12 protein structures : http://www.the-scientist.com/blog/display/56226/ One should consider the >50 000

RIET: Acta E editorial on fraudulently submitted crystal structures

Lachlan Cranswick — Mon, 04 Jan 2010 22:50:14 GMT

Hi All, Quickish message for those who have editorial duties and/or review structure papers, where the following Acta E editorial on fraudulently submitted

Re: Problems in refinement

Pranav Bardapurkar — Thu, 31 Dec 2009 05:23:04 GMT

Sir, Thanks a lot! I will try out as per your guidelines and will get back to you..Thanks a lot again.. Pranav ... From: Armel le Bail

Re: Problems in refinement

徐君 — Tue, 29 Dec 2009 11:21:23 GMT

Hi, You should check whether the initial parameters for refinement(eg. background , peak shape, unitcell dimensions , zeroshift determined from Le Bail

Re: Problems in refinement

Armel le Bail — Tue, 29 Dec 2009 11:11:32 GMT

... Others possible reasons are - preferred orientation, - or more classic for spinels, Fullprof uses a space group with inversion center at the origin and the

Re: Problems in refinement

Radu Baies — Tue, 29 Dec 2009 10:58:02 GMT

Did you proprely give the ocupancy factors? In FullProf Occ=siteOcc*chemOcc 2009/12/29 Pranav Bardapurkar ... [Non-text portions

Problems in refinement

Pranav Bardapurkar — Tue, 29 Dec 2009 10:51:41 GMT

Dear coworkers... I need your help further...! I was refining my Li0.5Fe2.5O4 sample with fullprof. After a certain limit, the intensities didn't change