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Application

Discovery Studio 0.4254681647940075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05796198192583359 Amorphous Cell 0.19507634777189156 Antibody 3.116235587410408E-4 Blends 0.0024929884699283265 CASTEP 0.6425677781240262 CDOCKER 0.11592396385166719 CHARMm 0.17232782798379556 COMPASS 0.3427859146151449 COMPASS III 0.015269554378311 COSMObase 9.348706762231225E-4 COSMOconf 0.0021813649111872857 COSMOmic 9.348706762231225E-4 COSMOperm 9.348706762231225E-4 COSMOquick 0.001869741352446245 COSMOtherm 0.08413836086008102 Catalyst 0.13462137737612964 Classical Simulations 0.8650669990651293 Conformers 9.348706762231225E-4 Crystallization 0.10190090370832035 DFTB Plus 0.0028046120286693674 DMol3 0.3758180118416952 DPD 0.010283577438454348 Discover 0.03957619196011219 Forcite 0.37831100031162357 GULP 0.08071050171392957 LUDI 0.013088189467123715 LibDock 0.035213462137737614 LigandFit 0.019320660641944532 MCSS 0.0021813649111872857 MODELER 0.17388594577750077 MesoDyn 0.005920847616079776 Mesocite 0.005920847616079776 Mesoscale 0.01900903708320349 Morphology 0.02586475537550639 ONETEP 0.006855718292302898 Polymorph 0.00373948270489249 QSAR 0.001869741352446245 Quantum Mechanics 1.0 Reflex 0.06824555936428794 Reflex Plus 0.0062324711748208165 Reflex QPA 0.0 Semi-empirical 0.006544094733561857 Sorption 0.039887815518853224 Synthia 0.0015581177937052041 TURBOMOLE 0.001869741352446245 VAMP 0.003427859146151449 Visualization 0.4228731692115924 X-Cell 0.006855718292302898 ZDOCK 0.016204425054534122

Year

2002 0.0 2003 0.017336485421591805 2004 0.03309692671394799 2005 0.037037037037037035 2006 0.046493301812450746 2007 0.05988967691095351 2008 0.05831363278171789 2009 0.026004728132387706 2010 0.045705279747832936 2011 0.1182033096926714 2012 0.24822695035460993 2013 0.38534278959810875 2014 0.16312056737588654 2015 0.17572892040977148 2016 0.5240346729708432 2017 0.49487785657998423 2018 0.2017336485421592 2019 0.6217494089834515 2020 1.0 2021 0.46256895193065406 2022 0.5027580772261623 2023 0.5011820330969267 2024 0.4830575256107171 2025 0.31678486997635935 2026 0.11189913317572892 2027 0.0015760441292356187

Keywords

target 1.0 between 0.185602545406337 energy 0.12567943788943392 potential 0.10950550178973883 experimental 0.10287683945379822 analysis 0.0884263555614477 visualization 0.06257457245127933 chemical 0.06018825401034071 novel 0.05952538777674665 well 0.05302929868752486 surface 0.04905210128596049 docking 0.04242343895001988 cell 0.036192496354235715 interaction 0.036192496354235715 binding 0.02094657298157232 synthesized 0.019355694020946574 higher 0.016173936099695082 adsorption 0.015643643112819832 activity 0.015378496619382209 mechanism 0.012727031685005967 applied 0.00742410181625348 design 0.0035794776614079277 promising 0.002916611427813867 formation 0.0026514649343762427 synthesis 0.0
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