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Topic	Forum	Replies	Last post
1 Integrate electron density difference in its isosurfaces by sobereva	Multiwfn and wavefunction analysis	0	2024-07-26 18:20:39by sobereva
2 Two important updates on the function of exporting .47 file by sobereva	Multiwfn and wavefunction analysis	0	2024-07-12 10:27:53by sobereva
3 Multiwfn now is able to calculate C6 dispersion coefficient by sobereva	Multiwfn and wavefunction analysis	0	2024-05-16 05:00:58by sobereva
4 Update on MBIS implementation by sobereva	Multiwfn and wavefunction analysis	0	2024-05-09 22:53:58by sobereva
5 electrical conductivity (σ) and adsorbent recovery time calculations by RajaRgm	Quantum Chemistry	0	2024-04-15 04:19:32by RajaRgm
6 Electrophilic frontier density plot by Jwk	Multiwfn and wavefunction analysis	0	2023-11-06 04:16:17by Jwk
7 Descriptor using Codessa Software by Zubair Sadiq	Quantum Chemistry	0	2023-10-28 07:08:31by Zubair Sadiq
8 good practice in computing atomic free volume and polarizability by amin.alibakhshi@hotmail.c	Multiwfn and wavefunction analysis	0	2023-07-04 11:56:55by amin.alibakhshi@hotmail.c
9 A question about the linear response theory? by choconostle123	Quantum Chemistry	0	2023-03-15 20:59:06by choconostle123
10 Questions regarding energy decomposition through extralink 608 by G16 by saeed_E	Quantum Chemistry	0	2023-02-27 16:37:58by saeed_E
11 first hyperpolarizability and nonlinear absorption coefficient by choconostle123	Multiwfn and wavefunction analysis	0	2022-06-14 17:21:06by choconostle123
12 Generating natural orbitals for states solved by SF-TDDFT of ORCA by sobereva	Multiwfn and wavefunction analysis	0	2022-04-20 19:47:05by sobereva
13 Multiwfn now supports electronic excitation analysis for CP2K users by sobereva	Multiwfn and wavefunction analysis	0	2022-02-14 04:42:50by sobereva
14 Paper of IGMH has been published on J. Comput. Chem.! by sobereva	Multiwfn and wavefunction analysis	0	2022-02-03 11:37:16by sobereva
15 Slideshow "Modifying source code of Multiwfn" is available now by sobereva	Multiwfn and wavefunction analysis	0	2022-01-14 10:50:27by sobereva
16 Regarding using formchk to convert chk file of ONIOM task by sobereva	Multiwfn and wavefunction analysis	0	2022-01-13 06:54:49by sobereva
17 The paper introducing IGMH analysis has been available on ChemRxiv! by sobereva	Multiwfn and wavefunction analysis	0	2021-11-26 07:22:04by sobereva
18 How to Quantify CH----Pi Interactions using Multiwfn? by sobereva	Multiwfn and wavefunction analysis	0	2021-09-20 22:42:00by sobereva
19 NCI analysis for protein-ligand by sobereva	Multiwfn and wavefunction analysis	0	2021-07-07 23:00:33by sobereva
20 Paper of interaction region indicator (IRI) has been published by sobereva	Multiwfn and wavefunction analysis	0	2021-05-06 04:12:43by sobereva
21 RESP Charge Derivation for ORCA by sobereva	Multiwfn and wavefunction analysis	0	2021-05-05 15:35:36by sobereva
22 A new way of running Multiwfn on MacOS by sobereva	Multiwfn and wavefunction analysis	0	2020-10-29 03:10:53by sobereva
23 Multiwfn 3.7 has been released! by sobereva	Multiwfn and wavefunction analysis	0	2020-08-14 07:05:13by sobereva
24 Calculate atomic radius via Multiwfn by sobereva	Multiwfn and wavefunction analysis	0	2020-08-08 01:50:50by sobereva
25 Calculation speed of ESP has been significantly improved! by sobereva	Multiwfn and wavefunction analysis	0	2020-07-04 01:12:50by sobereva
26 Fourier transform of molecular orbitals by mbergami	Quantum Chemistry	0	2020-06-28 21:44:37by mbergami
27 Reply to metal-oxygen bonding analysis on CCL by sobereva	Multiwfn and wavefunction analysis	0	2020-06-26 11:31:32by sobereva
28 A big improvement on Hirshfeld-I charge calculation by sobereva	Multiwfn and wavefunction analysis	0	2020-06-02 14:06:42by sobereva
29 Notification: Significant improvement of IGM analysis in Multiwfn 3.7 by sobereva	Multiwfn and wavefunction analysis	0	2020-04-20 11:40:02by sobereva
30 labile bond by may01dz	Quantum Chemistry	0	2020-04-10 20:05:48by may01dz

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