Skip to main content

NEET 2023 Answer Key PDF and Solutions: NEET Rank Predictor 2023

 

NEET 2023 Answer Key Codes by Aakash Institute



Set

Download Link

E1                                 Download Here

E2                                 Download Here

E3                                 Download Here

F1                                 Download Here

F2                                 Download Here

F3                                Download Here


NEET 2023 marking scheme

Answer Type

Score

Correct Response/Answer

+4 Marks

Incorrect Response/Answer

-1 Mark

Unanswered

0

More than one response

0

Candidates have to use the below-mentioned formula for calculating their scores

NEET 2023 score = [4*(Number of Correct Responses)] – [1*(Number of Incorrect Responses)]


NEET UG 2023 Marking Scheme

In order to calculate scores, aspirants must be familiar with the NEET 2023 marking scheme. Check the complete details here.

  • Candidates will get 4 marks for the most appropriate answer.
  • One mark will be deducted in case of an incorrect response.
  • Unanswered questions will be awarded zero.
  • If more than one option is found to be correct then 4 will be awarded to only those who have marked any of the correct options.
  • If all options are found to be correct then Four marks (+4) will be awarded to all those who have attempted the question.
  • If none of the options is found correct or in case of wrong and dropped questions, all candidates who have appeared will be given four marks (+4) irrespective of the fact whether the question has been attempted or not attempted by the candidate.

NEET UG 2023 Marks Distribution

Candidates can check subject-wise marks distribution below-

Subjects

Sections

Number of questions

Section-wise marks

Physics

Section A

35

140

Section B

15

40

Chemistry

Section A

35

140

Section B

15

40

Botany

Section A

35

140

Section B

15

40

Zoology

Section A

35

140

Section B

15

40

Total Marks

720

NEET 2023 Answer Key by Aakash: How to Calculate Scores?

Candidates can check out the following steps to calculate their NEET UG 2023 scores-

  • Match the answer by taking reference of NEET answer key 2023
  • Calculate correct and incorrect responses
  • According to the NEET 2023 marking scheme, the correct answer should be multiplied by 4, while the incorrect ones must be multiplied by 1
  • The total correct and incorrect must be subtracted from the total scores to get the result. Check the dedicated formula to calculate NEET 2023 scores.

NEET Cut-off 

NEET cut-off percentile is the minimum percentile that the aspirant must get in order to secure seats in top dental and medical colleges of India. The NEET 2023 cut-off remains different for all the categories. NTA will release the cut-off after the announcement of the results. Till then, candidates can check out cut-off marks of past years to get an idea of the upcoming range.

Category

NEET cutoff percentile

NEET 2022 cutoff marks

NEET 2021 cut-off marks

NEET 2020 cutoff scores

NEET 2019 cutoff scores

General

50th percentile

715-117

720-138

720-147

701-134

General-PwD

45th percentile

116-105

137-122

146-113

133-107

SC/ST/OBC

40th percentile

116-93

137-108

146-129

133-120

SC/ST/OBC-PwD

40th percentile

104-93

121-108

128-113

119-107

NEET Cut-off 2023 (Expected)











Comments

Popular posts from this blog

Mastering Basis Sets in Theoretical Chemistry: Physical Meaning, Types, Applications, and BSSE Correction

  Basis Set in Theoretical Chemistry: An Introduction In theoretical chemistry, the concept of a basis set plays a fundamental role in the calculation of molecular properties. A basis set is a collection of functions used to approximate the wavefunction of a molecule. The wavefunction represents the quantum mechanical state of a molecule, and its calculation is the foundation for the prediction of molecular properties such as bond lengths, bond angles, and energies. The choice of basis set significantly affects the accuracy and computational cost of the calculation. Therefore, selecting the most suitable basis set is critical for obtaining reliable and accurate results. We will be looking at... ·          why we use basis sets. ·          the physical meaning of basis sets. ·          why to use STOs and GTOs. ·          how we use basis sets. ·          basis set notation. ·          choosing a basis set ·          the quality of basis sets.       BSSE ·          methods vs basi

Gaussian Common Errors and Solutions

  Gaussian Common Errors and Solutions Link Error Message L1 ntrex1 Illegal ITpye or MSType generated by parse QPErr L101 End of file in Zsymb Found a string as input There are no atoms in this input structure Symbol not found in Z-matrix Variable index is out of range (Case 1) Variable index is out of range (Case 2) Attempt to redefine unrecognized symbol L103 Error imposing constraints FormBX had a problem Maximum of*** iterations exceeded in RedStp Linear search skipped for unknown reason Inconsistency: ModMin= N Eigenvalue= MM L108 Variable has invalid number of steps L114 Error in INITNF L123 Delta-x Convergence NOT Met GS2 Optimization Failure L202 Problem with the distance matrix Atom too close Change in point group or standard orientation FOPT r

NCI Analysis From Scratch Using Gaussian and Multiwfn software

 Non-covalent interactions are important in understanding the behavior of molecules and materials in chemistry and biology. These interactions include hydrogen bonds, van der Waals forces, electrostatic interactions, and more. Calculating and analyzing non-covalent interactions can be crucial for predicting molecular structures, binding affinities, and other properties. Here's a general guide on how to calculate and analyze non-covalent interactions: 1. Software and Tools: You'll need specialized software or tools to perform quantum mechanical calculations or molecular dynamics simulations. Some popular options include Gaussian, DFT (Density Functional Theory) programs, and molecular modeling software like VMD, PyMOL, and Gaussian. 2. Geometry Optimization: Start by optimizing the geometry of the molecules or complexes of interest. This involves finding the lowest energy structure by minimizing the potential energy surface. 3. Identify Non-Covalent Interactions: Once you have o