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Application

Discovery Studio 0.6474165357818855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06494201009392025 Amorphous Cell 0.2402486714128146 Antibody 4.345065008857248E-4 Blends 0.004913265817707811 CASTEP 0.6090109963568301 CDOCKER 0.15545305658611586 CHARMm 0.2437247234199004 COMPASS 0.3813295898927103 COMPASS III 0.03663224038236572 COSMOSim3D 0.0 COSMObase 0.0017380260035428992 COSMOconf 0.002439921120358301 COSMOmic 5.682008088505632E-4 COSMOperm 0.0011364016177011264 COSMOplex 4.6793007787693437E-4 COSMOquick 0.0019385674654901568 COSMOtherm 0.07727531000367659 Cantera 3.34235769912096E-5 Catalyst 0.15508539723921255 Classical Simulations 1.0 Conformers 0.002673886159296768 Crystallization 0.096794678966543 DFTB Plus 0.006016243858417728 DMol3 0.31919516026605166 DPD 0.00915806009559143 Discover 0.02663859086199405 Equilibria 0.0 Forcite 0.4655904274875497 GULP 0.06146595808683445 Kinetix 2.3396503893846718E-4 LUDI 0.010628697483204653 LibDock 0.05581737357532003 LigandFit 0.02597011932216986 MCSS 0.002339650389384672 MODELER 0.2280490658110231 MesoDyn 0.004679300778769344 Mesocite 0.007252916207092483 Mesoscale 0.01771449580534109 Modules 0.0 Morphology 0.024432634780574218 ONETEP 0.004010829238945152 Polymorph 0.004311641431866038 QMERA 7.687422707978208E-4 QSAR 0.003175239814164912 Quantum Mechanics 0.9119957217821452 Reflex 0.06637922390454226 Reflex Plus 0.00414452354690999 Reflex QPA 6.68471539824192E-5 Semi-empirical 0.010862662522143119 Sorption 0.04973428256291988 Synthia 0.0018048731575253183 TURBOMOLE 0.0012366723486747552 VAMP 0.003977405661953942 Visualization 0.6332096660984659 X-Cell 0.003275510545138541 ZDOCK 0.027073097362879776

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07655946653161137 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.23997636532455474 2017 0.261500801890774 2018 0.3248923778171689 2019 0.503334177428885 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17982737427181872 potential 0.16279194056971835 analysis 0.12134573245684357 visualization 0.1167361445139223 docking 0.11012238790016568 energy 0.10794452461119128 novel 0.07704024370691037 experimental 0.07368660146437925 cell 0.04564160119715675 binding 0.04280904280904281 interaction 0.04195393084281973 activity 0.03501950724172946 chemical 0.03360322804767249 well 0.03161242050130939 synthesized 0.024664635775746888 surface 0.020950243172465393 mechanism 0.018612046389824166 promising 0.013989097322430656 design 0.007842980065202287 higher 0.007495590828924162 stability 0.005985783763561541 synthesis 0.0037010314788092566 performance 5.878894767783657E-4 protein 0.0
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