SEQCROW : A ChimeraX bundle to facilitate quantum chemical applications to complex molecular systems

© 2021 Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 42(2021), 24 vom: 15. Sept., Seite 1750-1754
1. Verfasser: Schaefer, Anthony J (VerfasserIn)
Weitere Verfasser: Ingman, Victoria M, Wheeler, Steven E
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2021
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, U.S. Gov't, Non-P.H.S. density functional theory electronic-structure homogeneous catalysis ligand design
LEADER 01000naa a22002652 4500
001 NLM326576738
003 DE-627
005 20231225194907.0
007 cr uuu---uuuuu
008 231225s2021 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.26700  |2 doi 
028 5 2 |a pubmed24n1088.xml 
035 |a (DE-627)NLM326576738 
035 |a (NLM)34109660 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Schaefer, Anthony J  |e verfasserin  |4 aut 
245 1 0 |a SEQCROW  |b A ChimeraX bundle to facilitate quantum chemical applications to complex molecular systems 
264 1 |c 2021 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 10.11.2021 
500 |a Date Revised 10.11.2021 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a © 2021 Wiley Periodicals LLC. 
520 |a We describe a bundle for UCSF ChimeraX called SEQCROW that provides advanced structure editing capabilities and quantum chemistry utilities designed for complex organic and organometallic compounds. SEQCROW includes graphical presets and bond editing tools that facilitate the generation of publication-quality molecular structure figures while also allowing users to build molecular structures quickly and efficiently by mapping new ligands onto existing organometallic complexes as well as adding rings and substituents. Other capabilities include the ability to visualize vibrational modes and simulated IR spectra, to compute and visualize molecular descriptors including percent buried volume, ligand cone angles, and Sterimol parameters, to process thermochemical corrections from quantum mechanical computations, to generate input files for ORCA, Psi4, and Gaussian, and to run and manage computational jobs 
650 4 |a Journal Article 
650 4 |a Research Support, U.S. Gov't, Non-P.H.S. 
650 4 |a density functional theory 
650 4 |a electronic-structure 
650 4 |a homogeneous catalysis 
650 4 |a ligand design 
700 1 |a Ingman, Victoria M  |e verfasserin  |4 aut 
700 1 |a Wheeler, Steven E  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 42(2021), 24 vom: 15. Sept., Seite 1750-1754  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:42  |g year:2021  |g number:24  |g day:15  |g month:09  |g pages:1750-1754 
856 4 0 |u http://dx.doi.org/10.1002/jcc.26700  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 42  |j 2021  |e 24  |b 15  |c 09  |h 1750-1754