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Application

Discovery Studio 0.38288288288288286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037789759896769436 Amorphous Cell 0.14926955159223929 Antibody 2.3042536522420388E-4 Blends 0.004516337158394396 CASTEP 0.6267109083367897 CDOCKER 0.09668648324807595 CHARMm 0.16065256463431493 COMPASS 0.2633301073782202 COMPASS III 0.008525738513295543 COSMOSim3D 4.6085073044840775E-5 COSMObase 5.069358034932485E-4 COSMOconf 0.001244296972210701 COSMOmic 6.451910226277709E-4 COSMOperm 5.530208765380893E-4 COSMOplex 1.3825521913452232E-4 COSMOquick 0.0011982118991658603 COSMOtherm 0.06889718420203696 Catalyst 0.12553573897414627 Classical Simulations 0.7313240241485782 Conformers 0.0035485506244527397 Crystallization 0.07525692428222498 DFTB Plus 0.0033181252592285357 DMol3 0.38951103737499426 DPD 0.010829992165537582 Discover 0.04304345822388129 Equilibria 0.0 Forcite 0.2667404027835384 GULP 0.10184801142909812 Kinetix 9.217014608968155E-5 LUDI 0.011060417530761786 LibDock 0.029955297479146506 LigandFit 0.026452831927738604 MCSS 0.0019816581409281536 MODELER 0.1743859164016775 MesoDyn 0.006267569934098345 Mesocite 0.005806719203649938 Mesoscale 0.020000921701460898 Morphology 0.0167288815152772 ONETEP 0.005760634130605097 Polymorph 0.005115443107977326 QMERA 5.991059495829301E-4 QSAR 0.004331996866215033 Quantum Mechanics 1.0 Reflex 0.049403198304069314 Reflex Plus 0.005760634130605097 Reflex QPA 2.7651043826904464E-4 Semi-empirical 0.009447439974192359 Sorption 0.03202912576616434 Synthia 0.001612977556569427 TURBOMOLE 0.0011982118991658603 VAMP 0.005438038619291211 Visualization 0.3195999815659708 X-Cell 0.006359740080188027 ZDOCK 0.016913221807456566

Year

2002 0.0 2003 0.02167009153745563 2004 0.08499906594433028 2005 0.10685596861572949 2006 0.1477676069493742 2007 0.17485522137119372 2008 0.2469643190734168 2009 0.28768914627311787 2010 0.3569960769661872 2011 0.32654586213338316 2012 0.4083691388006725 2013 0.5583784793573697 2014 0.689519895385765 2015 0.5877078273865123 2016 0.5621147020362414 2017 0.6243228096394545 2018 0.5581916682234261 2019 0.416215206426303 2020 0.5688399028582104 2021 0.4098636278722212 2022 1.0 2023 0.917989912198767 2024 0.28918363534466657 2025 0.14235008406501026 2026 0.05772464038856716 2027 1.8681113394358303E-4

Keywords

target 1.0 between 0.20450402639654813 energy 0.1410046378550497 experimental 0.12030734442419068 potential 0.08876531530492167 analysis 0.07854357507095226 chemical 0.06827568702554282 well 0.06329172339001823 surface 0.05523893029373082 novel 0.046632363460162904 visualization 0.04063314797295738 interaction 0.039779413461316596 cell 0.032995685179630356 docking 0.02498903989478299 binding 0.01972818939061815 higher 0.014721151849373544 adsorption 0.01259835252313159 applied 0.012113800503011144 synthesized 0.011467731142850551 mechanism 0.0090218971365283 activity 0.008998823230808278 formation 0.006345324073005838 temperature 8.306606059207642E-4 design 4.153303029603821E-4 stable 0.0
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