WebMO

Graditi i prikaz molekule u 3D, vizualizirati orbitale, i izračunati svojstva.

Podaci O Aplikaciji

Verzija :

2.3.1

Kategorija :

Obrazovanje

Ažurirati :

September 09, 2025

Instalacija :

65,767

Programer :

WebMO, LLC

Zahtijeva Android :

Android 4.1+

Ocjena Sadržaja :

Everyone

Get it on :

Preuzeti APK

Opis Aplikacije

Analiza I Pregled Android Aplikacija: WebMO, Razvijen Od WebMO, LLC. Navedeno U Kategoriji Obrazovanje. Trenutna Verzija Je 2.3.1, Ažurirana Na 09/09/2025 . Prema Recenzijama Korisnika Na Google Playu: WebMO. Postignute Više Od 66 Tisuća Instalacije. WebMO Trenutno Ima 384 Recenzija, Prosječna Ocjena 4.6 Zvijezda

WebMO omogućuje korisnicima da izgrade i prikaz molekule u 3-D, vizualizirati orbitale i simetrija elemente, pretraživanje kemijske informacije i svojstva iz vanjske baze podataka i pristup state-of-the-art računalne kemije programe.

WebMO se preporučuje za studente i nastavnika u srednjoj školi, faksu, a diplomski škola koji žele mobilni pristup molekularne strukture, podacima i izračunima.

WebMO mogućnosti uključuju:
- Izgraditi molekule crtajući atome i veze u 3-D molekularne urednika, ili izgovaranjem imena (primjerice, "Aspirin")
- Optimizacija strukture pomoću VSEPR teorije ili molekularne mehanike
- Vidi Huckel molekularne orbitale, gustoća elektrona i elektrostatički potencijal
- Vidi točku grupe i simetrija elementi molekula
- Potraži osnovne molekularne informacije, uključujući IUPAC i zajedničkih imena, stehiometrije, molarna masa
- Potraži kemijski podaci PubChem i ChemSpider
- Potraži eksperimentalna i predvidio molekularnih svojstava od vanjskih baza podataka (NIST, Sigma-Aldrich)
- Potraži IR, UV-VIS, NMR i maseni spektri s vanjskim bazama podataka (NIST, NMRShiftDB)
- Snimanje visoke razlučivosti molekularne slike
- Spremi i podsjetiti molekularne strukture na lokalnoj razini
- Izvoz i uvoz strukture putem e-pošte

WebMO je i front-end za WebMO poslužitelje (verzija 16 i više):
- Podržava Gaussova, GAMESS, Molpro, MOPAC, NWChem, ORCA, PQS, psi, Quantum espresso, VASP, Q-Chem i prtljati računalne kemije programe
- Pošalji, pratiti i pregledavati izračuni
- Pregled formatiran tablični podaci izvađeni iz izlazne datoteke, kao i sirovi izlaz
- Zamisli geometriju, parcijalne optužbe, dipolni moment, normalan vibracijski mod, molekularne orbitale i NMR / IR / UV-VIS spektar

Trenutno Nudimo Verziju 2.3.1. Ovo Je Naša Najnovija, Najoptimiziranija Verzija. Prikladan Je Za Mnogo Različitih Uređaja. Besplatno Preuzmite Izravno Apk Iz Google Play Store -A Ili Drugih Verzija Koje Ugošćujemo. Štoviše, Možete Preuzeti Bez Registracije I Nije Potrebna Prijava.

Imamo Više Od 2000+ Dostupnih Uređaja Za Samsung, Xiaomi, Huawei, Oppo, Vivo, Motorola, LG, Google, OnePlus, Sony, Tablet ... S Toliko Opcija, Lako Vam Je Odabrati Igre Ili Softver Koji Odgovara Vašem Uređaju.

Može Vam Biti Korisno Ako Postoje Bilo Kakva Ograničenja Zemlje Ili Bilo Kakva Ograničenja Sa Strane Vašeg Uređaja U Google App Storeu.

Što Je Novo

* WebMO 25 compatibility
* Stereochemistry determination
* Updated Android SDK support

Ocijenite I Pregledajte U Google Play Storeu

4.6

384 Ukupno

5 78.6

4 9.1

3 7.2

2 1.6

1 3.5

Ukupni Broj Instalacija (*Procijenjeno)

Procjena Ukupnog Broja Instalacija Na Google Playu, Približno Iz Broja Ocjena I Instalacijskih Granica Postignutih Na Google Playu.

Nedavni Komentari

A Google user

I almost never write reviews, but I purchased the full version within a minute of using the free version. This app is incredible, allowing the user to determine the electrostatic potential and electron density for constructed molecules. These features are available for a molecule containing 9 or more atoms for the premium edition, which costs 4.99. Also, the periodic table is available for picking atoms in the construction.

Adam G

Whole the UI is good, and the structure mechanics are okay, the auto-geometry cleanup does not accurately show the molecular geometry of even simple molecules. I attempted to draw a molecule know as mustard gas, or sulphur mustard, which is a toxic gas used in WW1, but the structure was not displayed accurately (Both Cl atoms are meant to occupy the same level/plane in the molecule, but that didn't happen). What I mean to say, is both sides of the molecule should be mirror images, not different.

Frank Hoeflich

I like this app. It automates the drudge of trying to look up a molecule in multiple databases. My only lingering wish is for a choice of molecule display modes. The ball and stick works OK, but sometimes you *want* electron clouds or simpler stick connections to be used instead. Certainly worth the price tho!

Seman Adam

This game would have been five stars because it is so interesting and includes atom sizes. The only thing that takes away the fifth star is the fact that after a certain amount of time, it will start asking you to pay for the full version just to see the info of your molecule and other stuff. Other than that, fun game! :D

A Google user

Absolutely love this app. Just a small feedback on the job submission. Not sure if it is a bug, but I used to be able to choose the computational engine I would like to run the job on, but now it's restricted to use Mopac. If the option to choose the computational engine is restored it'll be really great!

A Google user

Cool app for visualizing MO's for undergrads, but, unfortunately, quite a lot of stuff has to be taken with caution: there're quite a few effects this app predicts quite poorly even for the simplest molecules: -VSEPR is applied in quite a few cases where it should be much less noticeable, like PH3, H2S and so forth, giving wrong angles and therefore wrong MO's; -Bond lengths for heavier atoms are also too short for some reason, trying to adjust them to the real numbers in turn results in very poor interaction of AO; -H2S has its positive charge on ithe sulfur, according to this app; -For an app, trying to apply MO method to construct the visual representation of molecules, it relies too heavily on valency, charge and so forth, poorly taking conjugation into account (at least with charged particles where charge is delocalized); -Switching between allyl cation and anion does not change the overall number of electrons! And, of course, the app thinks the molecule is not as symmetric as it really is (Cs vs C2v), but that's really closer to the previous point. Considering other apps get a few of these things right, I hope it'll be implemented here as well.

Evan Swanson

Great for on-the-fly molecular modeling if you need a level of theory to direct your imagination about a reaction scheme or more deeply understanding a structure, and also just plain cool to have a molecular modeler in your pocket. Definitely worth the premium upgrade to model larger molecules.

Bobby Nally

While a fun novelty for the curious the import could use a "Did you mean X" feature, seeing as anything other than the correct spelling will yield nothing.