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Application

Discovery Studio 0.38458110516934046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04194936289922224 Amorphous Cell 0.15861327155386398 Antibody 2.0685090186993216E-4 Blends 0.004674830382260467 CASTEP 0.6313503226874069 CDOCKER 0.09693033261625021 CHARMm 0.15629654145292074 COMPASS 0.2792073473440344 COMPASS III 0.010177064372000662 COSMOSim3D 4.137018037398643E-5 COSMObase 4.964421644878371E-4 COSMOconf 0.0011997352308456065 COSMOmic 7.446632467317558E-4 COSMOperm 6.619228859837829E-4 COSMOplex 1.6548072149594572E-4 COSMOquick 0.0011997352308456065 COSMOtherm 0.06859175906006951 Catalyst 0.11935297037895085 Classical Simulations 0.7495035578355121 Conformers 0.0035164653317888467 Crystallization 0.07980307794141983 DFTB Plus 0.0036405758729108058 DMol3 0.3850736389210657 DPD 0.010880357438358431 Discover 0.0414529207347344 Equilibria 0.0 Forcite 0.2905014065861327 GULP 0.09792321694522588 Kinetix 1.2411054112195928E-4 LUDI 0.010383915273870593 LibDock 0.030779414198245904 LigandFit 0.024408406420651993 MCSS 0.0018616581168293895 MODELER 0.1655220916763197 MesoDyn 0.006329637597219924 Mesocite 0.0062055270560979646 Mesoscale 0.020312758563627336 Morphology 0.018037398643058082 ONETEP 0.005460863809366208 Polymorph 0.005047162005626345 QMERA 6.619228859837829E-4 QSAR 0.00417838821777263 Quantum Mechanics 1.0 Reflex 0.05320205196094655 Reflex Plus 0.005543604170114182 Reflex QPA 2.4822108224391857E-4 Semi-empirical 0.009556511666390866 Sorption 0.03458547079265266 Synthia 0.0016961773953334436 TURBOMOLE 0.0010756246897236472 VAMP 0.005171272546748304 Visualization 0.34155220916763196 X-Cell 0.005874565613106073 ZDOCK 0.01704451431408241

Year

2002 0.0 2003 0.018198933165986822 2004 0.07138374647003451 2005 0.08973956699090054 2006 0.12409789770944461 2007 0.14684656416692815 2008 0.2074050831502981 2009 0.24160652651396297 2010 0.29981173517414494 2011 0.2742390963288359 2012 0.3429557577659241 2013 0.46893630373391904 2014 0.57812990272984 2015 0.4606212739253216 2016 0.4722309381863822 2017 0.5243175400062755 2018 0.5746783809224977 2019 0.6151553184813304 2020 0.5729526200188265 2021 0.47348603702541575 2022 1.0 2023 0.7773768434264199 2024 0.5390649513649199 2025 0.1385315343583307 2026 0.048635080012550985 2027 1.5688735487919673E-4

Keywords

target 1.0 between 0.20313837375178317 energy 0.14128795598125127 experimental 0.11640513552068474 potential 0.09561850417770532 analysis 0.08121051558997351 chemical 0.06421438760953739 well 0.06121866721010801 surface 0.05469737110250662 novel 0.048787446504992865 visualization 0.047401671082127575 interaction 0.0406969635214999 cell 0.03476665987364989 docking 0.029855308742612593 binding 0.017750152842877523 higher 0.015875280211942122 adsorption 0.014774811493784389 synthesized 0.013144487466884043 mechanism 0.010923170980232322 applied 0.010189525168127165 activity 0.008987161198288159 formation 0.005257794986753618 design 9.170572651314449E-4 stable 3.872019563888323E-4 temperature 0.0
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