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Application

Discovery Studio 0.6073961499493414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036891679748822605 Amorphous Cell 0.16326530612244897 Antibody 0.0 Blends 0.006279434850863423 CASTEP 0.6342229199372057 CDOCKER 0.15384615384615385 CHARMm 0.2598116169544741 COMPASS 0.26373626373626374 COMPASS III 0.013343799058084773 COSMObase 0.0 COSMOmic 0.0 COSMOquick 0.002354788069073783 COSMOtherm 0.10361067503924647 Catalyst 0.20565149136577707 Classical Simulations 0.8751962323390895 Conformers 0.0015698587127158557 Crystallization 0.07299843014128729 DFTB Plus 0.0015698587127158557 DMol3 0.3751962323390895 DPD 0.008634222919937205 Discover 0.03924646781789639 Forcite 0.2967032967032967 GULP 0.11145996860282574 LUDI 0.02511773940345369 LibDock 0.05572998430141287 LigandFit 0.05572998430141287 MCSS 0.002354788069073783 MODELER 0.3359497645211931 MesoDyn 0.004709576138147566 Mesocite 0.0031397174254317113 Mesoscale 0.01726844583987441 Morphology 0.0141287284144427 ONETEP 0.014913657770800628 Polymorph 7.849293563579278E-4 QSAR 0.0031397174254317113 Quantum Mechanics 1.0 Reflex 0.05180533751962323 Reflex Plus 0.006279434850863423 Semi-empirical 0.00706436420722135 Sorption 0.029827315541601257 Synthia 0.0 TURBOMOLE 7.849293563579278E-4 VAMP 0.004709576138147566 Visualization 0.4427001569858713 X-Cell 0.0031397174254317113 ZDOCK 0.022762951334379906

Year

2002 0.0 2003 0.012422360248447204 2004 0.07039337474120083 2005 0.07660455486542443 2006 0.08902691511387163 2007 0.12422360248447205 2008 0.19047619047619047 2009 0.19047619047619047 2010 0.2670807453416149 2011 0.2587991718426501 2012 0.37681159420289856 2013 0.4720496894409938 2014 0.598343685300207 2015 0.2981366459627329 2016 0.34368530020703936 2017 0.4078674948240166 2018 0.494824016563147 2019 0.30434782608695654 2020 0.32712215320910976 2021 0.35403726708074534 2022 1.0 2023 0.5693581780538303 2024 0.19875776397515527 2025 0.2691511387163561 2026 0.07453416149068323

Keywords

including 1.0 target 0.9374217772215269 between 0.20869837296620777 experimental 0.14549436795994994 potential 0.14173967459324155 analysis 0.1260951188986233 energy 0.11389236545682102 well 0.09949937421777222 chemical 0.09856070087609511 novel 0.0678973717146433 docking 0.06758448060075094 binding 0.0597622027534418 visualization 0.05944931163954944 activity 0.05068836045056321 interaction 0.04098873591989988 cell 0.03504380475594493 surface 0.028473091364205255 protein 0.02753441802252816 applied 0.02002503128911139 design 0.01783479349186483 role 0.016896120150187734 modeler 0.012828535669586983 development 0.011889862327909888 mechanism 0.008135168961201502 higher 0.0
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