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iSpartan for iOS

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iSpartan Analysis

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iSpartan is a comprehensive calendar and time management application designed for iPhone users. This full version software offers a range of features aimed at enhancing productivity, including customizable event scheduling, reminders, and integration with other calendar services. Users can easily manage their tasks and appointments with an intuitive interface that supports both personal and professional scheduling needs.

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The application allows for color-coded events, recurring appointments, and the ability to share calendars with others. Additionally, iSpartan provides notifications and alerts to keep users informed of upcoming events. Its seamless synchronization with various platforms ensures that users can access their schedules from multiple devices. Overall, iSpartan serves as a robust tool for anyone looking to optimize their time management and improve their organizational skills.

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Icon of program: iSpartan

iSpartan for iOS

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Used iSpartan for iOS?

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Full Specifications

GENERAL
Release
Latest update
Version
1.4.6
OPERATING SYSTEMS
Platform
iOS
Operating System
iOS 12.1.2
Additional Requirements
Compatible with: iphone3gs, iphone3gs, iphone4, iphone4, ipodtouchfourthgen, ipodtouchfourthgen, ipad2wifi, ipad2wifi, ipad23g, ipad23g, iphone4s, iphone4s, ipadthirdgen, ipadthirdgen, ipadthirdgen4g, ipadthirdgen4g, iphone5, iphone5, ipodtouchfifthgen, ipodtouchfifthgen, ipadfourthgen, ipadfourthgen, ipadfourthgen4g, ipadfourthgen4g, ipadmini, ipadmini, ipadmini4g, ipadmini4g
POPULARITY
Total Downloads
28
Downloads Last Week
0
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Developer’s Description

By Wavefunction
iSpartan is a versatile app for molecular modeling on the iPad, iPhone, and iPod Touch. The app allows any chemist fast and easy access to...
iSpartan is a versatile app for molecular modeling on the iPad, iPhone, and iPod Touch. The app allows any chemist fast and easy access to computational methods that have proven reliable for a large range of molecules.Molecules are created by two-dimensional sketching, analogous to drawing a structure on paper. The app converts the two-dimensional sketch into a three-dimensional structure. Low-energy conformations can then be calculated and their geometries be queried. A database of 5,000 molecules (a subset of the Spartan Spectra and Properties Database, SSPD) can furthermore be accessed to obtain NMR and IR spectra, molecular orbitals, electrostatic potential maps, and other atomic and molecular properties. The database can be searched for substructures.Conformational analysis: Identify the most favorable conformer Assess alternative energy conformers Present the results in a clear energy diagramiSpartan uses the proven MMFF force field and performs conformational searching in real time.Properties available for any molecule: R / S chirality Molecular weight Total surface area and polar surface area Molecular volume Log P Vicinal coupling constants Distances, angles, and torsion anglesSpectra and other properties calculated using quantum mechanics are available for the 5,000 molecules in the database that is included with iSpartan. For common organic molecules, quantum chemistry calculations can be carried out if the Spartan Parallel Suite program is installed (separate product; available for Windows or Macintosh). Spartan Parallel Suite also provides access to the full SSPD (> 250,000 molecules) via the iPad, iPhone, or iPod Touch.NMR spectroscopy: Assign peaks in proton and carbon spectra Confirm or reject structure predictions Suggest which structure is most consistent with the data Explore and suggest alternative structuresiSpartan combines the results of density functional calculations (EDF2/6-31G* model) with an empirical correction to obtain highly accurate spectra. Unlike purely empirical schemes, iSpartan always fully accounts for both 3D structure (stereochemistry) and conformation.Thermochemistry: Identify the best tautomer or isomer Assess product distributions at equilibrium Classify reactions as endothermic or exothermiciSpartan obtains the total energy from DFT calculations. The heat of formation of most organic molecules can also be estimated using the highly accurate T1 thermochemical recipe.Infrared spectroscopy: Assign absorption bands to functional groups Confirm or reject structure predictions Animate molecular vibrations associated with the absorption bandsThe shown spectrum is based on DFT calculations and includes a scaling factor for the frequencies. Temperature effects are accounted for by broadening of the absorption bands. The result is an accurate and realistic spectrum similar to experimental data.Molecular orbitals and electrostatic potential maps: Analyze frontier orbitals in order to predict reactivity Use electrostatic potential maps to assess selectivity, reactivity, and acid strength and to distinguish between polar (hydrophilic) and nonpolar (hydrophobic) regionsOther calculated properties: Partial charges of atoms Dipole momentsGreater productivity in chemical research through molecular modeling...this is iSpartan.
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AI Assisted Content Disclosure

Content created and reviewed by Softonic with information obtained from Wavefunction, using AI.

CNET's editorial team was not involved in the creation of this content. Opinions, analysis and reviews were not provided by CNET.