iSpartan Cheats

iSpartan Hack 1.4.10 + Redeem Codes

Developer: Wavefunction, Inc
Category: Productivity
Price: $19.99 (Download for free)
Version: 1.4.10
ID: com.wavefun.iSpartan

Screenshots

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Description

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 diagram
iSpartan 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 angles

Spectra 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 structures
iSpartan 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 exothermic
iSpartan 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 bands
The 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) regions

Other calculated properties:
• Partial charges of atoms
• Dipole moments

Greater productivity in chemical research through molecular modeling...this is iSpartan.

Version history

1.4.10
2021-02-11
Fixed iOS 14 bug discovered in version 1.4.9
1.4.9
2021-02-09
Fixed issue where iSpartan would not appear in the Open In (app).. list for Mail enclosures in iOS 14 and later.
1.4.8
2020-10-27
Compatibility fixes for iOS 14
1.4.7
2017-01-06
Support for viewing NMR data from Spartan'16
1.4.6
2016-02-09
Improved stability for iOS9 for Spartan'14 Parallel Suite (Serve)r users
Enhanced charge labels in Sketch mode
Increased electrostatic potential surfaces integrity
1.4.5
2015-10-28
Fixed crash/bug that could occur on iPads after clearing a sketch and then picking the Search tab.
Molecule rotation-related bug fixes.
1.4.4
2015-09-11
Improved remote submission messages
Support for iPhone 6/6 Plus native screen resolutions
Improved Tools palette display
Additional UI bug fixes
Improved IR scaling for molecules retrieved from the SSPD
1.4.0
2014-04-07
* 64-bit enabled
* Improved performance of graphics surface code
* iOS 7 improvements for Save, Search by Name, and Sketch palette
* Improved notification for job errors when using the Spartan Server feature
1.3.0
2013-11-01
Support for iOS 7
1.2.0
2013-04-02
Improved speed when generating 3D Orbital Energy Diagram
Improved icon / text alignment for Retina displays
Improved performance converting 2D sketch to 3D molecule display
Improved centering function when iPad is rotated
Corrected issue with SSPD Search Settings that prevented proper iSpartan connections with iSpartan Server.
Corrected thumbnail image error in Gallery
1.1.0
2013-01-16
- iOS6 compatible- uses full iPhone 5 display
- High resolution icons for Retina displays
- New presentation mode for external displays shows finger movements
- Name searching of Database
- Search results are sorted by chemical root name
- Copy/Paste (Sketch) and Copy (3D) available via long press
- Color shift text in images for white backgrounds
- Enhanced the 2D-3D structure conversion/minimization
- Auto-scaling for large 3D structures
- Gallery tile displays 2D sketch or 3D rendering
- Gallery sorting enabled
- Improved auto-scaling of bonds while sketching
- Improved labeling and searching for charged systems
- Improved double bonds sketching and automatic labeling

Bug Fixes:

- Search Tab is now inaccessible until a sketch exists
- Improved transitions between 3D mode and other modes
- Pinch gesture fixed for plots
- LogP field now displays correct value (iPad version bug)
- Improved Swipe up/down gesturing on MO plot and Conformer plots
- Improved “save changes” tracking/prompts
- Improved renaming items in the file Gallery
- Improved substructure searching
- Corrected iOS6 bug: captured 3D images were blank

VERSION 1.1 OF iSPARTAN (MOBILE CLIENT) IS NOT SEARCH-COMPATIBLE WITH iSPARTAN SERVER 1.0. Contact [email protected] for a free update to iSpartan Server 1.1.
1.0.0
2012-07-14

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Ratings

3.2 out of 5
11 Ratings

Reviews

HalFul,
Really Cool, But Incomplete
This app is amazing, however in order to access the extended database you must purchase the parallel suite for your computer and submit your sketch remotely. The parallel suite is costly, and it is difficult to find a way to buy an individual student use version on the website.
My oh my 22,
Organic Chemistry Student
Well, this is my new favorite app, EVER. I use spartan at the university, but I didn’t expect the app to be as good as it is. It gives spectra for molecules and even demonstrates what the stretch/bend looks like on the molecule if you hover over an absorption/peak value. What?? Crazy! Easy to use, definitely worth money!! (I’ve been sitting here sketching/evaluating molecules with this app for the last 5hrs), this is awesome! Would absolutely recommend it.
Tux Kenobi,
Great app for teaching
I use this app in the classroom to show conformational energies, orbitals, charge distribution, IR and NMR etc
Students love it.

App works by drawing a structure and if it's on the company server it downloads all available data.

Current iPads, A10 chips and later, can easily perform most quantum chemistry calculations at the semiempirical, HF and DFT levels, it would be great if the developer included the possibility of performing actual calculations on the iPad using a ARM compiled version of QChem and the GUI of this app.

Please bring a version of the real SPARTAN to the iPad !!!!!
Tflyzzler,
Meh
Good depth of info but user interface is lacking. Crashes often, graphics very pixelated. Not the quality one would expect for the hefty price tag. Definitely not satisfied.
TheDangerousOne,
Powerful App @ your fingertips!
I could write a whole page if I wanted praising this software as it's by far one of the best apps I've ever used. But limited by time & space, all I'll say is if you're serious about chemistry, everything I own by Wavefunction is of the highest quality and a MUST HAVE! Every penny they ask for is worth it as these folks have gone above & beyond your wildest expectations. Ease of use & incredible accuracy can't be duplicated anywhere for what these folks ask for. As a 2nd year Organic Chemistry major, this software has taught me almost more than my instructors, & has definitely reinforced my learning. Most folks are visual & trust me, this is eye-candy! Highly recommend, you won't be disappointed. Reading some of the negative comments are completely wrong & lead me to believe they don't have this software or have ever used it. You will be impressed!!
schnoman,
It's Great and Easy to Use
I have used a number of different molecular modeling programs in the teaching of chemistry at both the high school and college level. Chemistry tends to be one of those sciences that students find a bit abstract because you are dealing with concepts that students have difficulty visualizing. iSpartan allows students to construct molecules, manipulate them, and gather information like bond angles and bond lengths. Students can view molecules in a variety of formats and get a feeling for electron distribution in the molecule. If you want, you can email the molecule you have constructed to yourself in Spartan 10 format and actually create a QuickTime movie that you can include in a PowerPoint or ActivInspire flipchart, students love that. It is a great classroom tool, and it truly gets the students involved in some solid chemistry.
VitruvianMatt,
Awesome Deal
iSpartan gives you a ton of features for a pretty cheap price. I use this app to show functional groups in 3D in my undergraduate organic lectures. The computed IR spectra, while they don't resemble what you would observe from an instrument, assign the various stretching modes to each bond type. This really is cool for demonstrating to a class why IR is useful. The NMR predictions are nice as well for showing why hydrogens and carbons have different chemical shifts. I recommend this app to anyone learning or teaching organic chemistry.
Bagman-1,
Best Molecular Modeling App
It’s superb for structure building and display. There are some other cool features too. I highly recommend this app.
mwgermann,
One cool app
Nice app that actually works. Nice to show IR bands and show conformer analysis.
Jena7373,
Disappointed
Paid for the app but difficult to work with. Wish I had not paid for it. I prefer the orange NMR for free for what I needed to do. Would not recommend.