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Application

Discovery Studio 1.0 Materials Studio 0.3546819787985866 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03203971119133574 Amorphous Cell 0.04196750902527076 Blends 0.0018050541516245488 CASTEP 0.44314079422382674 CDOCKER 0.3546931407942238 CHARMm 0.447202166064982 COMPASS 0.0970216606498195 COMPASS III 0.007671480144404332 COSMOconf 0.0018050541516245488 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.034747292418772564 Catalyst 0.3844765342960289 Classical Simulations 0.6534296028880866 Conformers 0.0 Crystallization 0.05144404332129964 DFTB Plus 0.0018050541516245488 DMol3 0.10018050541516245 DPD 9.025270758122744E-4 Discover 0.009025270758122744 Forcite 0.1055956678700361 GULP 0.02256317689530686 LUDI 0.016696750902527077 LibDock 0.12274368231046931 LigandFit 0.0388086642599278 MCSS 0.002256317689530686 MODELER 0.24052346570397112 Mesocite 9.025270758122744E-4 Mesoscale 0.0018050541516245488 Morphology 0.010379061371841155 ONETEP 4.512635379061372E-4 Polymorph 0.0058664259927797835 QSAR 0.004061371841155234 Quantum Mechanics 0.5356498194945848 Reflex 0.02888086642599278 Reflex Plus 0.004963898916967509 Reflex QPA 0.0 Semi-empirical 0.00315884476534296 Sorption 0.011732851985559567 TURBOMOLE 4.512635379061372E-4 VAMP 9.025270758122744E-4 Visualization 1.0 X-Cell 0.009927797833935019 ZDOCK 0.006768953068592058

Year

2000 0.0 2001 0.0024916943521594683 2002 0.0016611295681063123 2003 0.0033222591362126247 2004 0.008305647840531562 2005 0.0049833887043189366 2006 0.013289036544850499 2007 0.014950166112956811 2008 0.019933554817275746 2009 0.03737541528239203 2010 0.05232558139534884 2011 0.06561461794019934 2012 0.0872093023255814 2013 0.11627906976744186 2014 0.12209302325581395 2015 0.15863787375415284 2016 0.1611295681063123 2017 0.18853820598006646 2018 0.22508305647840532 2019 0.2815614617940199 2020 0.3014950166112957 2021 0.36129568106312293 2022 0.4011627906976744 2023 0.6262458471760798 2024 1.0 2025 0.9119601328903655 2026 0.1004983388704319

Keywords

compound 1.0 target 0.9627458396369137 docking 0.40260968229954613 potential 0.31335098335854766 novel 0.22484871406959153 synthesized 0.22447049924357035 visualization 0.21633888048411498 synthesis 0.18437972768532526 analysis 0.16830559757942512 activity 0.16168683812405446 binding 0.11422087745839637 potent 0.10930408472012103 inhibition 0.07413010590015129 vitro 0.0718608169440242 promising 0.0625945537065053 drug 0.037254160363086236 between 0.03517397881996974 design 0.03006807866868381 protein 0.018532526475037822 active 0.009266263237518911 silico 0.00661875945537065 inhibitor 0.00132375189107413 treatment 0.00132375189107413 cell 0.0 medicinal 0.0
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