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Application

Discovery Studio 0.44828220746002245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048801213960546284 Amorphous Cell 0.1915629742033384 Antibody 2.731411229135053E-4 Blends 0.005159332321699545 CASTEP 0.6426100151745068 CDOCKER 0.11095599393019727 CHARMm 0.16877086494688923 COMPASS 0.3166919575113809 COMPASS III 0.020698027314112293 COSMOSim3D 3.0349013657056145E-5 COSMObase 0.0010015174506828527 COSMOconf 0.0013960546282245827 COSMOmic 6.37329286798179E-4 COSMOperm 8.194233687405159E-4 COSMOplex 2.731411229135053E-4 COSMOquick 0.0015174506828528073 COSMOtherm 0.07295902883156298 Cantera 3.0349013657056145E-5 Catalyst 0.11778452200303491 Classical Simulations 0.8294992412746586 Conformers 0.003338391502276176 Crystallization 0.08846737481031866 DFTB Plus 0.005220030349013657 DMol3 0.3743550834597876 DPD 0.010925644916540212 Discover 0.03772382397572079 Equilibria 0.0 Forcite 0.35629742033383915 GULP 0.08877086494688922 Kinetix 1.8209408194233686E-4 LUDI 0.008801213960546282 LibDock 0.03878603945371775 LigandFit 0.020151745068285282 MCSS 0.0017905918057663126 MODELER 0.15735963581183612 MesoDyn 0.005766312594840668 Mesocite 0.006464339908952959 Mesoscale 0.019969650986342943 Modules 0.0 Morphology 0.020971168437025796 ONETEP 0.005037936267071321 Polymorph 0.004946889226100152 QMERA 6.37329286798179E-4 QSAR 0.0039453717754172985 Quantum Mechanics 1.0 Reflex 0.05921092564491654 Reflex Plus 0.005462822458270106 Reflex QPA 1.8209408194233686E-4 Semi-empirical 0.010682852807283764 Sorption 0.04121396054628224 Synthia 0.0019726858877086493 TURBOMOLE 0.0011229135053110774 VAMP 0.004764795144157815 Visualization 0.4590895295902883 X-Cell 0.005371775417298938 ZDOCK 0.01905918057663126

Year

2002 0.0 2003 0.014395393474088292 2004 0.04755811473661761 2005 0.06110044785668586 2006 0.08455960759223716 2007 0.1000213265088505 2008 0.14118148859031776 2009 0.16442738323736406 2010 0.20260183407976115 2011 0.18063552996374493 2012 0.23320537428023033 2013 0.3204307954787801 2014 0.39475367882277673 2015 0.418212838558328 2016 0.4472168905950096 2017 0.48240563019833654 2018 0.553742802303263 2019 0.63659628918746 2020 0.5833866496054596 2021 0.47355512902537855 2022 0.9275965024525485 2023 1.0 2024 0.9879505224994668 2025 0.627532522925997 2026 0.0837065472382171

Keywords

target 1.0 between 0.196267951754446 energy 0.13405802061799213 potential 0.12602165847514477 experimental 0.10437687389619812 analysis 0.09864052681297318 visualization 0.08317018742384623 docking 0.06492066317100886 novel 0.05888312363950002 chemical 0.05544679161589749 well 0.051599742617362374 interaction 0.04460386347767753 surface 0.04431636159522473 cell 0.041783606916473856 binding 0.026285886395684733 synthesized 0.021329901564831673 activity 0.018030475199539996 mechanism 0.01711320728885725 higher 0.016757252577249016 adsorption 0.010774475309064524 design 0.0035732376819133933 stability 0.003148830141149734 applied 0.0027518037320482455 formation 0.0010404830031625206 synthesis 0.0
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