Advanced Search

Application

Discovery Studio 0.45135617995777166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051657671549730146 Amorphous Cell 0.1860704189154459 Antibody 5.140066820868671E-4 Blends 0.004112053456694937 CASTEP 0.6715497301464919 CDOCKER 0.09252120277563608 CHARMm 0.1585710614237985 COMPASS 0.27679259830377795 COMPASS III 0.0359804677460807 COSMObase 2.5700334104343357E-4 COSMOconf 0.0015420200462606013 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.140066820868671E-4 COSMOtherm 0.05551272166538165 Catalyst 0.0719609354921614 Classical Simulations 0.7501927525057825 Conformers 0.002313030069390902 Crystallization 0.073502955538422 DFTB Plus 0.004883063479825238 DMol3 0.34515548702133125 DPD 0.0038550501156515036 Discover 0.022616294011822153 Forcite 0.3533795939347211 GULP 0.053713698278077614 Kinetix 0.0 LUDI 0.004369056797738371 LibDock 0.03135440760729889 LigandFit 0.009766126959650475 MCSS 0.0 MODELER 0.13364173734258544 MesoDyn 0.0020560267283474686 Mesocite 0.00359804677460807 Mesoscale 0.008224106913389874 Morphology 0.02081727062451812 ONETEP 0.00359804677460807 Polymorph 0.0030840400925212026 QMERA 0.0010280133641737343 QSAR 0.0025700334104343356 Quantum Mechanics 1.0 Reflex 0.04831662811616551 Reflex Plus 0.0030840400925212026 Semi-empirical 0.008738113595476741 Sorption 0.040092521202775636 Synthia 0.0020560267283474686 TURBOMOLE 2.5700334104343357E-4 VAMP 0.0025700334104343356 Visualization 0.4626060138781804 X-Cell 5.140066820868671E-4 ZDOCK 0.011822153687997944

Year

2001 0.006875 2002 0.004375 2003 0.0125 2004 0.01375 2005 0.0175 2006 0.02375 2007 0.034375 2008 0.0425 2009 0.0675 2010 0.075 2011 0.07625 2012 0.126875 2013 0.140625 2014 0.165 2015 0.191875 2016 0.185625 2017 0.22625 2018 0.2575 2019 0.3 2020 0.369375 2021 0.39125 2022 0.47125 2023 0.53625 2024 0.77375 2025 1.0 2026 0.443125 2027 0.0

Keywords

strong 1.0 target 0.9416216216216217 between 0.301021021021021 potential 0.20012012012012012 analysis 0.13945945945945945 energy 0.12420420420420421 interaction 0.11423423423423423 docking 0.10066066066066066 binding 0.07195195195195195 visualization 0.06438438438438439 experimental 0.06198198198198198 novel 0.05993993993993994 promising 0.037957957957957957 stability 0.036516516516516516 surface 0.0363963963963964 well 0.02702702702702703 chemical 0.021981981981981983 adsorption 0.015855855855855857 cell 0.014654654654654655 activity 0.012852852852852852 stable 0.011651651651651652 synthesized 0.010930930930930931 effective 0.0022822822822822822 performance 0.0013213213213213214 higher 0.0
Sort by Relevance Date
Results › 951-960 of 9606
  1. «
  2. ‹
  3. 92
  4. 93
  5. 94
  6. 95
  7. 96
  8. 97
  9. 98
  10. 99
  11. 100
  12. ›
  13. »

Export search results as .csv: