Advanced Search

Application

Discovery Studio 0.3757990149848056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04104277523408819 Amorphous Cell 0.15732376356061545 Antibody 2.0624510167883514E-4 Blends 0.004743637338613208 CASTEP 0.6300375366085056 CDOCKER 0.09466650167058532 CHARMm 0.15357010271006064 COMPASS 0.2766571793919894 COMPASS III 0.010188508022934455 COSMOSim3D 4.1249020335767024E-5 COSMObase 5.362372643649714E-4 COSMOconf 0.0011549725694014767 COSMOmic 7.012333457080395E-4 COSMOperm 6.187353050365054E-4 COSMOplex 1.649960813430681E-4 COSMOquick 0.0011962215897372438 COSMOtherm 0.06909210906240977 Catalyst 0.1179721981602937 Classical Simulations 0.7434310935115291 Conformers 0.0036299137895474984 Crystallization 0.07977560532937343 DFTB Plus 0.0036711628098832654 DMol3 0.3862970754444582 DPD 0.011013488429649795 Discover 0.041909004661139296 Equilibria 0.0 Forcite 0.2871344305572743 GULP 0.09850266056181166 Kinetix 1.2374706100730108E-4 LUDI 0.010353504104277524 LibDock 0.02982304170275956 LigandFit 0.024295672977766778 MCSS 0.0018562059151095163 MODELER 0.16445984407870312 MesoDyn 0.006434847172379656 Mesocite 0.006352349131708122 Mesoscale 0.02066575918821928 Morphology 0.018067070907065958 ONETEP 0.0055273687249927815 Polymorph 0.005279874602978179 QMERA 7.012333457080395E-4 QSAR 0.004207400074248237 Quantum Mechanics 1.0 Reflex 0.05267499896877449 Reflex Plus 0.00569236480633585 Reflex QPA 2.4749412201460216E-4 Semi-empirical 0.00956977271789795 Sorption 0.03411293981767933 Synthia 0.0016499608134306811 TURBOMOLE 0.0011137235490657096 VAMP 0.005114878521635111 Visualization 0.3325908509672895 X-Cell 0.0060636059893577525 ZDOCK 0.01649960813430681

Year

2002 0.0 2003 0.019022630370613317 2004 0.07461462774680223 2005 0.09380124631026567 2006 0.1297146605444408 2007 0.15349294850770745 2008 0.21679239094785174 2009 0.25254181698917677 2010 0.31338143653656936 2011 0.2866513611020007 2012 0.35847818957035094 2013 0.4901607084289931 2014 0.6062643489668744 2015 0.5573958674975402 2016 0.49409642505739587 2017 0.5480485405050837 2018 0.6006887504099705 2019 0.6421777632010496 2020 0.5490324696621843 2021 0.49475237782879633 2022 1.0 2023 0.8548704493276484 2024 0.5088553624139062 2025 0.1329944244014431 2026 0.05067235159068547 2027 1.6398819285011479E-4

Keywords

target 1.0 between 0.20378904249871993 energy 0.14138248847926269 experimental 0.11729646697388633 potential 0.09304659498207886 analysis 0.08038914490527393 chemical 0.06439324116743472 well 0.061566820276497694 surface 0.05499231950844854 novel 0.046943164362519205 visualization 0.044137224782386075 interaction 0.040102406554019455 cell 0.034121863799283156 docking 0.026728110599078342 binding 0.01654889912954429 higher 0.015627240143369175 adsorption 0.014848950332821301 synthesized 0.012370711725550435 applied 0.010384024577572966 mechanism 0.01032258064516129 activity 0.0079057859703021 formation 0.004792626728110599 temperature 4.09626216077829E-4 design 2.457757296466974E-4 stable 0.0
Sort by Relevance Date
Results › 27481-27490 of 57600
  1. «
  2. ‹
  3. 2745
  4. 2746
  5. 2747
  6. 2748
  7. 2749
  8. 2750
  9. 2751
  10. 2752
  11. 2753
  12. ›
  13. »

Export search results as .csv: