From owner-chemistry ^%at%^ ccl.net Fri Jan 1 18:09:01 2016 From: "Jan Jensen compchemhighlights**gmail.com" To: CCL Subject: CCL: Computational Chemistry Highlights: December issue Message-Id: <-51951-160101050707-18999-NXACPGNVAmxstGhXBYAG3w**server.ccl.net> X-Original-From: Jan Jensen Content-Type: multipart/alternative; boundary=001a11455152bcb4bb052842eedc Date: Fri, 1 Jan 2016 11:07:01 +0100 MIME-Version: 1.0 Sent to CCL by: Jan Jensen [compchemhighlights]![gmail.com] --001a11455152bcb4bb052842eedc Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: quoted-printable The December issue of Computational Chemistry Highlights is out. CCH is an overlay journal th= at identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years. CCH is not affiliated with any publisher: it is a free resource run by scientists for scientists. You can read more about it here . Table of content for this issue features contributions from CCH editors Steven Bachrach, David Bowler, Grant Hill and Jan Jensen: Scalable Quantum Simulation of Molecular Energies Efficient ab initio free energy calculations by classically assisted trajectory sampling [5]Radialene Small Atomic Orbital Basis Set First-Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources Bis-corannulene Receptors for Fullerenes Based on Kl=C3=A4rner=E2=80=99s Te= thers: Reaching the Affinity Limits Interested in more? There are many ways to subscribe to CCH updates . Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily --001a11455152bcb4bb052842eedc Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable

The December issue of= =C2=A0Computational Chemistry Highlights=C2=A0is out.


CCH is an=C2= =A0overlay journal= =C2=A0that identifies the most important papers in computational and th= eoretical chemistry published in the last 1-2 years. CCH is not affiliated = with any publisher: it is a free resource run by scientists for scientists.= =C2=A0You can read more about it here= .


Table of content for this issue features contributions from CCH= editors Steven Bachrach, David Bowler, Grant Hill and Jan Jensen:


Scalable Quantum Simulation of Molecular Energies

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Interested in m= ore?=C2=A0There are many ways to subscribe to CCH updates.


Also, for your daily computational= chemistry fix subscribe to=C2=A0Computational Chemistry Daily


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