Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.04014098296455845 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005404236921746649 Amorphous Cell 0.012753999135322092 Antibody 6.485084306095979E-4 Blends 6.485084306095979E-4 CASTEP 0.007349762213575443 CDOCKER 0.2600518806744488 CHARMm 0.4915693904020752 COMPASS 0.020319930825767402 COMPASS III 0.0015131863380890619 COSMObase 0.0 COSMOconf 4.3233895373973193E-4 COSMOmic 0.0 COSMOperm 4.3233895373973193E-4 COSMOquick 2.1616947686986597E-4 COSMOtherm 0.010376134889753566 Catalyst 0.24189364461738003 Classical Simulations 0.540207522697795 Conformers 2.1616947686986597E-4 Crystallization 0.004107220060527454 DFTB Plus 6.485084306095979E-4 DMol3 0.026156506701253784 DPD 0.0015131863380890619 Discover 0.00216169476869866 Forcite 0.03004755728491137 GULP 0.0017293558149589277 LUDI 0.02680501513186338 LibDock 0.10159965412883701 LigandFit 0.05339386078685689 MCSS 0.00432338953739732 MODELER 0.5840899265023779 Mesocite 0.0012970168612191958 Mesoscale 0.0023778642455685255 Morphology 2.1616947686986597E-4 ONETEP 0.0062689148292261136 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.03977518374405534 Reflex 0.0034587116299178555 Semi-empirical 0.00108084738434933 Sorption 4.3233895373973193E-4 TURBOMOLE 0.0 VAMP 2.1616947686986597E-4 Visualization 1.0 X-Cell 4.3233895373973193E-4 ZDOCK 0.08495460440985733

Year

2001 6.389776357827476E-4 2002 0.0019169329073482429 2003 0.0 2004 0.003194888178913738 2005 0.007028753993610224 2006 0.008306709265175719 2007 0.020447284345047924 2008 0.03578274760383387 2009 0.0523961661341853 2010 0.07859424920127796 2011 0.12843450479233226 2012 0.1635782747603834 2013 0.1987220447284345 2014 0.22939297124600638 2015 0.2536741214057508 2016 0.2900958466453674 2017 0.30543130990415335 2018 0.3424920127795527 2019 0.4230031948881789 2020 0.48115015974440895 2021 0.5872204472843451 2022 0.6619808306709265 2023 0.8875399361022365 2024 1.0 2025 0.6894568690095847 2026 0.020447284345047924

Keywords

protein 1.0 target 0.952169570524914 docking 0.443457995782932 visualization 0.3204971701254023 binding 0.3133947397625125 potential 0.294195982687826 analysis 0.24425701919875709 between 0.1295083786483187 activity 0.12806569748085672 interaction 0.12262789923426923 novel 0.11952058595050494 modeler 0.10387304405726334 drug 0.08534013982909777 silico 0.05260237487515259 role 0.0457218954611031 human 0.024192653423593388 vitro 0.022528021307291087 treatment 0.020974364665408946 development 0.012318277660636999 complex 0.008989013428032405 well 0.008212185107091333 inhibition 0.0073243813117301075 mechanism 0.006103651093108423 compound 0.0 therapeutic 0.0
Sort by Relevance Date
Results › 2171-2180 of 10779
  1. «
  2. ‹
  3. 214
  4. 215
  5. 216
  6. 217
  7. 218
  8. 219
  9. 220
  10. 221
  11. 222
  12. ›
  13. »

Export search results as .csv: