விக்கிப்பீடியா:விக்கி மாரத்தான் 2024/கணிப்பிய வேதியியல்
தமிழில் இல்லாத கட்டுரைத் தலைப்புகள் இங்கே கொடுக்கப்பட்டுள்ளது. இரு வரிக் கட்டுரைகள் உருவாக்குவதை கட்டாயம் தவிருங்கள். நீங்கள் ஒரு கட்டுரைரையினை தமிழில் உருவாக்கினால் இந்தப் பட்டியலில் இருந்து அந்தத் தலைப்பினை நீக்கி விடுங்கள் இதன்மூலம் இருமுறை உருவாக்கப்படுவது தவிர்க்கப்படும்.
Title | Page ID | Namespace | Size (bytes) | Last change |
---|---|---|---|---|
Quadratic configuration interaction | 3465323 | 0 | 3001 | 20220715221418 |
Werner Kutzelnigg | 3536176 | 0 | 3024 | 20211016061938 |
AM1* | 16276631 | 0 | 3061 | 20221005195645 |
Molecular Discovery | 22220935 | 0 | 3078 | 20230717231016 |
Julia Rice | 69536196 | 0 | 3115 | 20211217231613 |
Semiclassical physics | 700141 | 0 | 3136 | 20230427182044 |
Ernest R. Davidson | 3494212 | 0 | 3156 | 20230926204646 |
Smash Childhood Cancer | 24894817 | 0 | 3158 | 20230717223136 |
Molekel | 11258796 | 0 | 3182 | 20230717231032 |
Cyrus Levinthal | 1862723 | 0 | 3210 | 20230709123755 |
Comparison of force-field implementations | 20220596 | 0 | 3219 | 20230419064347 |
Troy Van Voorhis | 53925189 | 0 | 3227 | 20230702162906 |
RMG | 48702477 | 0 | 3238 | 20230815041028 |
Embedded atom model | 6394160 | 0 | 3246 | 20230818215517 |
BOSS | 22553477 | 0 | 3251 | 20210328192953 |
Pariser–Parr–Pople method | 1239716 | 0 | 3259 | 20230717112442 |
CNDO/2 | 2612812 | 0 | 3265 | 20230216154835 |
Eamonn Healy | 5800991 | 0 | 3273 | 20230711214302 |
Atomistix Virtual NanoLab | 4671396 | 0 | 3276 | 20230109194829 |
Valence bond programs | 3059333 | 0 | 3281 | 20220725002719 |
David Archer | 25329934 | 0 | 3303 | 20221115171315 |
FlexAID | 60837114 | 0 | 3304 | 20221107074621 |
Robert J. LeRoy | 9705082 | 0 | 3345 | 20230403201111 |
J. Andrew McCammon | 8630058 | 0 | 3356 | 20230621175914 |
Jeehiun Lee | 17777064 | 0 | 3360 | 20230628011931 |
Berendsen thermostat | 11628729 | 0 | 3378 | 20220717213033 |
DMol3 | 40378214 | 0 | 3378 | 20221031194204 |
Time-dependent variational Monte Carlo | 44841714 | 0 | 3429 | 20221003224444 |
ONIOM | 28479501 | 0 | 3435 | 20230413104545 |
Katchalski-Katzir algorithm | 5198590 | 0 | 3508 | 20230717231436 |
Thomas R. Cundari | 23702239 | 0 | 3521 | 20211205013840 |
Computer-assisted structure elucidation | 35698914 | 0 | 3525 | 20230813082633 |
GAMESS | 4394159 | 0 | 3534 | 20230712173442 |
CHEMKIN | 1257929 | 0 | 3554 | 20200816211743 |
CRYSTAL | 3528565 | 0 | 3555 | 20220227103122 |
Massively parallel quantum chemistry | 1417355 | 0 | 3563 | 20230316093821 |
Orbital-free density functional theory | 28320099 | 0 | 3574 | 20220718232148 |
Dominic Tildesley | 44586104 | 0 | 3576 | 20221121124235 |
Evert Jan Baerends | 48599028 | 0 | 3588 | 20230208201237 |
Peter Kollman | 4662094 | 0 | 3619 | 20221121134311 |
MNDO | 2235160 | 0 | 3627 | 20220804220506 |
OPLS | 4343822 | 0 | 3670 | 20230717223258 |
APBS | 60841716 | 0 | 3674 | 20230717231137 |
Journal of Chemical Information and Modeling | 5349958 | 0 | 3678 | 20230629063510 |
Austin Model 1 | 2235169 | 0 | 3687 | 20220715224401 |
Joachim Maier | 31476736 | 0 | 3698 | 20230724125100 |
YASARA | 19391960 | 0 | 3700 | 20230717231119 |
ACES | 961605 | 0 | 3701 | 20230717220942 |
Jur P. van den Berg | 26059458 | 0 | 3734 | 20230224024904 |
Rudolph Pariser | 26475 | 0 | 3753 | 20230218163142 |
Orac | 24571138 | 0 | 3772 | 20230818091342 |
JOELib | 4583491 | 0 | 3786 | 20210531171036 |
Molecular Modelling Toolkit | 4432006 | 0 | 3794 | 20230818213652 |
Molden | 2016462 | 0 | 3822 | 20230717231214 |
Gavin E. Crooks | 27404412 | 0 | 3860 | 20230827200632 |
Internal Coordinate Mechanics | 3861067 | 0 | 3887 | 20230124195625 |
Atomistix ToolKit | 10215849 | 0 | 3895 | 20230128190936 |
PLUMED | 60843293 | 0 | 3918 | 20230717231230 |
Abalone | 22497840 | 0 | 3927 | 20210323110335 |
Symmetry-adapted perturbation theory | 51550160 | 0 | 3957 | 20230717111855 |
Scigress | 37561040 | 0 | 3970 | 20211026001435 |
Fermi resonance | 7600471 | 0 | 3998 | 20230303211400 |
Eiji Osawa | 27741322 | 0 | 4018 | 20230522163437 |
Carlos Simmerling | 3065427 | 0 | 4061 | 20230710165427 |
Kinetic PreProcessor | 12564973 | 0 | 4075 | 20230721171514 |
Zero differential overlap | 3486100 | 0 | 4086 | 20210628111335 |
Chemical Computing Group | 12593908 | 0 | 4111 | 20210313143943 |
Autochem | 7011453 | 0 | 4147 | 20230817165250 |
Polarizable continuum model | 20172703 | 0 | 4151 | 20230126130813 |
Ken A. Dill | 35750522 | 0 | 4153 | 20230216204035 |
Ove Christiansen | 62343336 | 0 | 4219 | 20230112024853 |
SHARC molecular dynamics software | 44488249 | 0 | 4226 | 20230717183741 |
Leo Radom | 3536249 | 0 | 4247 | 20230730093025 |
D. E. Shaw Research | 21021640 | 0 | 4250 | 20221129211032 |
List of protein-ligand docking software | 49067317 | 0 | 4256 | 20230813000202 |
MOPAC | 2233706 | 0 | 4264 | 20220410195255 |
Douglas Tobias | 68713835 | 0 | 4264 | 20230708041707 |
NanoLanguage | 10215914 | 0 | 4305 | 20230109194932 |
Fukui function | 36987876 | 0 | 4350 | 20220320173157 |
Coulson–Fischer theory | 33064180 | 0 | 4362 | 20230717113014 |
Leticia González | 49669975 | 0 | 4391 | 20230301210013 |
Flying ice cube | 9585625 | 0 | 4407 | 20230613191354 |
Mark Maroncelli | 43684020 | 0 | 4421 | 20220921055534 |
Shmaryahu Hoz | 48675898 | 0 | 4445 | 20230208170545 |
Lu Jeu Sham | 38880080 | 0 | 4446 | 20230803004534 |
Sequential structure alignment program | 25230659 | 0 | 4455 | 20230827115116 |
Q | 45088683 | 0 | 4475 | 20230905151127 |
Dalton | 741114 | 0 | 4510 | 20230717220921 |
Chemical WorkBench | 24271731 | 0 | 4511 | 20210805230345 |
CAMEO3D | 39796176 | 0 | 4518 | 20201212130212 |
OpenMM | 24077180 | 0 | 4530 | 20230208003437 |
PM3 | 2235200 | 0 | 4550 | 20221005195450 |
NAMD | 306767 | 0 | 4554 | 20230905213545 |
Pair potential | 10422831 | 0 | 4570 | 20230918212128 |
CCPForge | 53991267 | 0 | 4597 | 20230521153337 |
Adaptive sampling | 37092233 | 0 | 4602 | 20221018134457 |
CHELPG | 21614781 | 0 | 4618 | 20230214155400 |
Full configuration interaction | 2367088 | 0 | 4641 | 20220914150141 |
XyMTeX | 845216 | 0 | 4654 | 20230426072004 |
Firefly | 13664959 | 0 | 4665 | 20230712173529 |