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Application

Discovery Studio 0.24913160941721343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05541273921736647 Amorphous Cell 0.1099685804055984 Antibody 0.0 Blends 0.003998857469294488 CASTEP 0.5292773493287632 CDOCKER 0.0665524135961154 CHARMm 0.12710654098828905 COMPASS 0.27792059411596687 COMPASS III 0.008854612967723507 COSMObase 8.56898029134533E-4 COSMOconf 0.001713796058269066 COSMOmic 5.712653527563553E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0022850614110254213 COSMOtherm 0.13738931733790347 Catalyst 0.13624678663239073 Classical Simulations 0.7046558126249644 Conformers 0.003998857469294488 Crystallization 0.06740931162524993 DFTB Plus 0.009425878320479864 DMol3 0.48671808054841476 DPD 0.011139674378748929 Discover 0.04541559554413025 Forcite 0.2584975721222508 GULP 0.09825764067409312 LUDI 0.01456726649528706 LibDock 0.024850042844901457 LigandFit 0.02542130819765781 MCSS 0.002570694087403599 MODELER 0.1073978863181948 MesoDyn 0.0011425307055127106 Mesocite 0.003141959440159954 Mesoscale 0.014281633818908884 Morphology 0.00856898029134533 ONETEP 0.011996572407883462 Polymorph 0.0057126535275635534 QMERA 2.8563267637817766E-4 QSAR 0.008854612967723507 Quantum Mechanics 1.0 Reflex 0.049700085689802914 Reflex Plus 0.004284490145672665 Semi-empirical 0.02199371608111968 Sorption 0.0242787774921451 Synthia 0.002570694087403599 TURBOMOLE 0.0011425307055127106 VAMP 0.011425307055127107 Visualization 0.26649528706083975 X-Cell 0.003998857469294488 ZDOCK 0.006569551556698086

Year

2003 0.0 2004 0.10372960372960373 2005 0.10256410256410256 2006 0.1445221445221445 2007 0.155011655011655 2008 0.22377622377622378 2009 0.2773892773892774 2010 0.3275058275058275 2011 0.3508158508158508 2012 0.38578088578088576 2013 0.5524475524475524 2014 0.585081585081585 2015 0.5093240093240093 2016 0.5081585081585082 2017 0.506993006993007 2018 0.47785547785547783 2019 0.21678321678321677 2020 0.46853146853146854 2021 0.3275058275058275 2022 1.0 2023 0.7377622377622378 2024 0.40326340326340326 2025 0.04312354312354312 2026 0.002331002331002331

Keywords

chemical 1.0 target 0.9460592509782001 between 0.22889882615986584 experimental 0.17845164896590274 energy 0.14631078814980436 surface 0.09712129681386249 potential 0.09055338177752935 well 0.08482392397987702 analysis 0.07448295136948016 adsorption 0.05743432084963667 novel 0.05296254891000559 interaction 0.04094466182224706 visualization 0.024035774175517048 higher 0.01495248742314142 formation 0.014533258803801007 including 0.01369480156512018 mechanism 0.012297372833985467 stable 0.008384572386808273 docking 0.008244829513694802 temperature 0.007126886528787032 synthesized 0.006567915036333147 form 0.0057294577976523195 binding 0.005589714924538848 applied 0.005170486305198435 large 0.0
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