Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.020047680970957955 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004720017163698777 Amorphous Cell 0.004720017163698777 Antibody 2.1454623471358077E-4 Blends 5.36365586783952E-4 CASTEP 0.002467281699206179 CDOCKER 0.2867410426947007 CHARMm 0.4211542587427591 COMPASS 0.010512765500965459 COMPASS III 0.0011800042909246942 COSMOperm 3.2181935207037116E-4 COSMOquick 2.1454623471358077E-4 COSMOtherm 0.0027891010512765503 Catalyst 0.2836301222913538 Classical Simulations 0.44582707573482083 Conformers 1.0727311735679038E-4 Crystallization 0.0026818279339197596 DMol3 0.012229135378674105 DPD 1.0727311735679038E-4 Discover 0.0011800042909246942 Forcite 0.015340055782021026 GULP 6.436387041407423E-4 LUDI 0.023385539583780306 LibDock 0.10759493670886076 LigandFit 0.05224200815275692 MCSS 0.0026818279339197596 MODELER 0.3428448830723021 Mesoscale 1.0727311735679038E-4 Morphology 9.654580562111135E-4 Polymorph 0.0 QSAR 0.0015018236429950654 Quantum Mechanics 0.014589143960523493 Reflex 0.0015018236429950654 Semi-empirical 5.36365586783952E-4 Sorption 7.509118214975327E-4 TURBOMOLE 1.0727311735679038E-4 VAMP 5.36365586783952E-4 Visualization 1.0 X-Cell 4.2909246942716153E-4 ZDOCK 0.03658013301866552

Year

2002 0.0 2004 0.0 2005 6.193868070610096E-4 2006 9.290802105915144E-4 2007 0.003096934035305048 2008 0.009910188912976153 2009 0.024156085475379376 2010 0.04056983586249613 2011 0.06131929389903995 2012 0.08609476618148033 2013 0.1099411582533292 2014 0.12573552183338496 2015 0.14586559306286775 2016 0.16258903685351503 2017 0.225766491173738 2018 0.27996283679157635 2019 0.33075255497057915 2020 0.4063177454320223 2021 0.5524930318984206 2022 0.6522143078352431 2023 0.8720966243419015 2024 1.0 2025 0.7432641684732115 2026 0.016413750387116753

Keywords

docking 1.0 target 0.9664804469273743 visualization 0.3935373285931945 potential 0.37404773996952767 binding 0.2971051295073641 analysis 0.2674581005586592 activity 0.18207211782630778 novel 0.17096241747079735 protein 0.16518537328593194 compound 0.10658963941086846 drug 0.10144743524631793 interaction 0.10138395124428644 between 0.09713052310817674 silico 0.09471813103098019 vitro 0.09421025901472829 inhibition 0.09344845099035043 synthesis 0.0819578466226511 synthesized 0.07472067039106145 potent 0.04037582529202641 treatment 0.027615540883697307 promising 0.016886744540375826 active 0.012315896394108685 modeler 0.0022854240731335703 human 2.5393600812595224E-4 enzyme 0.0
Sort by Relevance Date
Results › 3261-3270 of 18914
  1. «
  2. ‹
  3. 323
  4. 324
  5. 325
  6. 326
  7. 327
  8. 328
  9. 329
  10. 330
  11. 331
  12. ›
  13. »

Export search results as .csv: