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Application

Discovery Studio 0.44623354278874927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04819905504080506 Amorphous Cell 0.18767257777505061 Antibody 2.761244400809965E-4 Blends 0.005185003374854268 CASTEP 0.6422961281217402 CDOCKER 0.11069521997913727 CHARMm 0.16877339387617352 COMPASS 0.313677363932012 COMPASS III 0.018715100938823098 COSMOSim3D 3.0680493342332946E-5 COSMObase 7.976928269006566E-4 COSMOconf 0.0015340246671166472 COSMOmic 6.442903601889919E-4 COSMOperm 8.283733202429895E-4 COSMOplex 2.761244400809965E-4 COSMOquick 0.0013192612137203166 COSMOtherm 0.07219120083450942 Cantera 0.0 Catalyst 0.11667791618089218 Classical Simulations 0.8209793213474873 Conformers 0.003374854267656624 Crystallization 0.08823709885254954 DFTB Plus 0.004970239921457937 DMol3 0.3744861017365159 DPD 0.010922255629870528 Discover 0.038074492237835184 Equilibria 0.0 Forcite 0.3488678897956679 GULP 0.0890347916794502 Kinetix 1.5340246671166472E-4 LUDI 0.00865189912253789 LibDock 0.03767564582438485 LigandFit 0.020249125605939743 MCSS 0.0017181076271706448 MODELER 0.16024421672700498 MesoDyn 0.005890654721727925 Mesocite 0.006534945081916917 Mesoscale 0.020065042645885746 Morphology 0.020801374486101736 ONETEP 0.005062281401484936 Polymorph 0.00500092041480027 QMERA 6.749708535313248E-4 QSAR 0.003896422654476284 Quantum Mechanics 1.0 Reflex 0.05912131067067559 Reflex Plus 0.005461127814935264 Reflex QPA 1.8408296005399766E-4 Semi-empirical 0.010431367736393202 Sorption 0.03982328035834816 Synthia 0.0019328710805669755 TURBOMOLE 0.0011658587470086519 VAMP 0.0047247959747192736 Visualization 0.4501135178253666 X-Cell 0.0053384058415659325 ZDOCK 0.018991225378904093

Year

2002 0.0 2003 0.014325127334465195 2004 0.04732597623089983 2005 0.06080220713073005 2006 0.08414685908319185 2007 0.09953310696095076 2008 0.14049235993208828 2009 0.16362478777589134 2010 0.20161290322580644 2011 0.17975382003395585 2012 0.23206706281833617 2013 0.3188667232597623 2014 0.39282682512733447 2015 0.4161714770797963 2016 0.4450339558573854 2017 0.4800509337860781 2018 0.5510398981324278 2019 0.6334889643463497 2020 0.5805390492359932 2021 0.47124363327674024 2022 0.9228565365025467 2023 0.9105475382003395 2024 1.0 2025 0.5278013582342954 2026 0.08488964346349745

Keywords

target 1.0 between 0.19787177663417152 energy 0.13444346819519407 potential 0.12412311897689078 experimental 0.10487706232654143 analysis 0.09802937115601858 visualization 0.08077765226001701 docking 0.06316332649958858 novel 0.05996959680905959 chemical 0.056552724432729455 well 0.052494316834721 surface 0.044475126563742105 interaction 0.044196198206490664 cell 0.041267450455350546 binding 0.02628899767094822 synthesized 0.02072437694378199 activity 0.01773984352119158 higher 0.0170843618816507 mechanism 0.0160383805419578 adsorption 0.009999581607464123 design 0.0037515864050318678 stability 0.0031937296905289875 applied 0.002468515961675244 formation 9.762492503800399E-4 synthesis 0.0
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