Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.03974936361856276 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005190311418685121 Amorphous Cell 0.012759515570934256 Antibody 6.487889273356401E-4 Blends 6.487889273356401E-4 CASTEP 0.007352941176470588 CDOCKER 0.2601643598615917 CHARMm 0.49178200692041524 COMPASS 0.020112456747404844 COMPASS III 0.0012975778546712802 COSMObase 0.0 COSMOconf 4.3252595155709344E-4 COSMOmic 0.0 COSMOperm 2.1626297577854672E-4 COSMOquick 2.1626297577854672E-4 COSMOtherm 0.010380622837370242 Catalyst 0.24199826989619377 Classical Simulations 0.5402249134948097 Conformers 2.1626297577854672E-4 Crystallization 0.004108996539792387 DFTB Plus 6.487889273356401E-4 DMol3 0.025951557093425604 DPD 0.001513840830449827 Discover 0.0021626297577854673 Forcite 0.030060553633217992 GULP 0.0017301038062283738 LUDI 0.026816608996539794 LibDock 0.10164359861591696 LigandFit 0.05341695501730104 MCSS 0.004325259515570935 MODELER 0.5843425605536332 Mesocite 0.0012975778546712802 Mesoscale 0.002378892733564014 Morphology 2.1626297577854672E-4 ONETEP 0.0062716262975778545 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.03957612456747405 Reflex 0.0034602076124567475 Semi-empirical 0.0010813148788927337 Sorption 4.3252595155709344E-4 TURBOMOLE 0.0 VAMP 2.1626297577854672E-4 Visualization 1.0 X-Cell 4.3252595155709344E-4 ZDOCK 0.08499134948096886

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 0.8869009584664537 2024 1.0 2025 0.6894568690095847 2026 0.017252396166134186

Keywords

protein 1.0 target 0.9522540528536532 docking 0.44348212302909173 visualization 0.3205640683988452 binding 0.3132356206973129 potential 0.294248278925161 analysis 0.2441705529646902 between 0.12958027981345768 activity 0.1281367976904286 interaction 0.12258494337108594 novel 0.11958694203864091 modeler 0.10404174994448145 drug 0.08527648234510327 silico 0.05263157894736842 role 0.04574727959138352 human 0.024095047745947146 vitro 0.022651565622918056 treatment 0.02109704641350211 development 0.012325116588940706 complex 0.00899400399733511 well 0.008327781479013991 inhibition 0.0071063735287586055 mechanism 0.006107039751276927 compound 1.1103708638685321E-4 therapeutic 0.0
Sort by Relevance Date
Results › 1-10 of 10773
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5
  6. 6
  7. 7
  8. 8
  9. 9
  10. ›
  11. »

Export search results as .csv: