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Application

Discovery Studio 0.7649448636099826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04377605717689101 Amorphous Cell 0.13877307921381773 Antibody 0.0 Blends 0.0023823704586063135 CASTEP 0.6241810601548541 CDOCKER 0.2063728409767719 CHARMm 0.28201310303752236 COMPASS 0.22870756402620607 COMPASS III 0.028886241810601548 COSMObase 0.0023823704586063135 COSMOconf 0.0014889815366289458 COSMOmic 0.0 COSMOperm 2.977963073257892E-4 COSMOplex 0.0 COSMOquick 0.0011911852293031567 COSMOtherm 0.07980941036331149 Catalyst 0.22185824895771292 Classical Simulations 0.8290649195949971 Conformers 0.0014889815366289458 Crystallization 0.10571768910065515 DFTB Plus 0.003871351995235259 DMol3 0.39994044073853485 DPD 0.008933889219773675 Discover 0.01786777843954735 Forcite 0.3302561048243002 GULP 0.04288266825491364 LUDI 0.012507444907683145 LibDock 0.06223942823108993 LigandFit 0.030673019654556283 MCSS 0.003871351995235259 MODELER 0.20756402620607506 MesoDyn 0.001786777843954735 Mesocite 0.004169148302561048 Mesoscale 0.012805241215008934 Morphology 0.017272185824895772 ONETEP 0.001786777843954735 Polymorph 0.009529481834425254 QMERA 2.977963073257892E-4 QSAR 0.001786777843954735 Quantum Mechanics 1.0 Reflex 0.07772483621203097 Reflex Plus 0.0029779630732578916 Semi-empirical 0.007444907683144729 Sorption 0.05002977963073258 Synthia 0.0011911852293031567 TURBOMOLE 2.977963073257892E-4 VAMP 0.002084574151280524 Visualization 0.6494937462775462 X-Cell 0.0011911852293031567 ZDOCK 0.017272185824895772

Year

2001 0.0 2002 0.0 2003 0.001392757660167131 2004 0.001392757660167131 2005 0.005571030640668524 2006 0.004874651810584958 2007 0.009052924791086351 2008 0.009749303621169917 2009 0.031337047353760444 2010 0.03203342618384401 2011 0.07033426183844012 2012 0.07242339832869081 2013 0.13509749303621169 2014 0.16434540389972144 2015 0.21030640668523676 2016 0.22214484679665739 2017 0.28133704735376047 2018 0.38857938718662954 2019 0.46657381615598886 2020 0.5194986072423399 2021 0.557799442896936 2022 0.7590529247910863 2023 0.7632311977715878 2024 1.0 2025 0.8788300835654597 2026 0.2883008356545961

Keywords

promising 1.0 target 0.9580215154349859 potential 0.24625818521983162 novel 0.1453461178671656 docking 0.1314312441534144 energy 0.11166978484565014 between 0.10278297474275024 visualization 0.09413002806361086 analysis 0.09015434985968195 activity 0.06711880261927035 synthesized 0.06454630495790459 design 0.05226847521047708 development 0.03274087932647334 synthesis 0.032507015902712814 binding 0.03098690364826941 compound 0.028765201122544434 stability 0.026426566884939197 well 0.021047708138447148 performance 0.01157623947614593 effective 0.011225444340505144 experimental 0.01028999064546305 cell 0.007366697848456501 chemical 0.006197380729653882 drug 9.354536950420954E-4 strategy 0.0
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