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Application

Discovery Studio 0.5060007675400342 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0537120109325332 Amorphous Cell 0.21559074299634592 Antibody 2.3766376518819998E-4 Blends 0.00505035501024925 CASTEP 0.6502480615549152 CDOCKER 0.12842755711357356 CHARMm 0.19538932295534892 COMPASS 0.3436618044621372 COMPASS III 0.0307774575918719 COSMOSim3D 2.9707970648524998E-5 COSMObase 0.0013071507085351 COSMOconf 0.0020201420040997 COSMOmic 6.23867383619025E-4 COSMOperm 9.209470901042749E-4 COSMOplex 2.9707970648525E-4 COSMOquick 0.0015448144737233 COSMOtherm 0.07658714833189745 Cantera 2.9707970648524998E-5 Catalyst 0.12530822019547844 Classical Simulations 0.9073408395472505 Conformers 0.003178752859392175 Crystallization 0.0925700365408039 DFTB Plus 0.005614806452571225 DMol3 0.36683402156798667 DPD 0.01075428537476605 Discover 0.03547131695433885 Equilibria 0.0 Forcite 0.40227563055167703 GULP 0.08371706128754344 Kinetix 1.7824782389115E-4 LUDI 0.00885297525326045 LibDock 0.045601734945485875 LigandFit 0.01978550845191765 MCSS 0.00172306229761445 MODELER 0.17700008912391194 MesoDyn 0.005733638335165325 Mesocite 0.006446629630729925 Mesoscale 0.019815216422566173 Modules 0.0 Morphology 0.022191854074448174 ONETEP 0.004782983274412525 Polymorph 0.004901815157006625 QMERA 5.644514423219749E-4 QSAR 0.003535248507174475 Quantum Mechanics 1.0 Reflex 0.0626244021270907 Reflex Plus 0.00493152312765515 Reflex QPA 1.7824782389115E-4 Semi-empirical 0.010546329580226374 Sorption 0.04572056682807998 Synthia 0.0019310180921541249 TURBOMOLE 0.0010991949139954249 VAMP 0.004307655744036125 Visualization 0.5309111434597903 X-Cell 0.005020647039600725 ZDOCK 0.021181783072398326

Year

2003 0.008578856152512998 2004 0.03162911611785095 2005 0.04116117850953206 2006 0.05710571923743501 2007 0.05771230502599654 2008 0.10086655112651646 2009 0.12105719237435009 2010 0.15277296360485268 2011 0.1352686308492201 2012 0.17798960138648182 2013 0.2467937608318891 2014 0.301473136915078 2015 0.324263431542461 2016 0.34454072790294626 2017 0.37538994800693243 2018 0.43483535528596184 2019 0.49939341421143846 2020 0.4798093587521664 2021 0.4550259965337955 2022 0.7342287694974003 2023 0.8481802426343155 2024 1.0 2025 0.8705372616984403 2026 0.3238301559792028 2027 0.0

Keywords

target 1.0 between 0.18445111063495465 potential 0.14216841654167559 energy 0.12163416898792943 analysis 0.10827798014427541 visualization 0.0936361688450825 experimental 0.09127919434326119 docking 0.08375592219603362 novel 0.06540009046972835 chemical 0.04875842201747494 cell 0.04494917029735971 well 0.04290169749779778 interaction 0.04240173320953265 surface 0.03474751803442611 binding 0.03402137942527915 synthesized 0.02546246696664524 activity 0.025331523938766278 mechanism 0.01909387424707759 higher 0.01526081470371164 promising 0.009737399709544556 stability 0.009332666714282314 design 0.007404233030973978 adsorption 0.006999500035711735 synthesis 0.005273432850034522 formation 0.0
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