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Application

Discovery Studio 0.3781145151531819 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03824034334763948 Amorphous Cell 0.1509871244635193 Antibody 2.1459227467811158E-4 Blends 0.004549356223175966 CASTEP 0.6287982832618025 CDOCKER 0.09502145922746781 CHARMm 0.1551931330472103 COMPASS 0.2683261802575107 COMPASS III 0.009012875536480686 COSMOSim3D 4.291845493562232E-5 COSMObase 5.150214592274678E-4 COSMOconf 0.0012017167381974249 COSMOmic 7.296137339055794E-4 COSMOperm 6.437768240343348E-4 COSMOplex 1.7167381974248928E-4 COSMOquick 0.0012446351931330471 COSMOtherm 0.06965665236051502 Catalyst 0.11914163090128756 Classical Simulations 0.7321030042918455 Conformers 0.00351931330472103 Crystallization 0.07738197424892704 DFTB Plus 0.0036909871244635195 DMol3 0.38721030042918453 DPD 0.011030042918454936 Discover 0.042274678111587985 Equilibria 0.0 Forcite 0.27412017167381975 GULP 0.10042918454935622 Kinetix 8.583690987124464E-5 LUDI 0.010472103004291846 LibDock 0.0296137339055794 LigandFit 0.024978540772532188 MCSS 0.001888412017167382 MODELER 0.1686266094420601 MesoDyn 0.006437768240343348 Mesocite 0.005965665236051502 Mesoscale 0.020429184549356223 Morphology 0.017339055793991417 ONETEP 0.005665236051502146 Polymorph 0.005321888412017167 QMERA 6.437768240343348E-4 QSAR 0.004334763948497854 Quantum Mechanics 1.0 Reflex 0.0507725321888412 Reflex Plus 0.0057939914163090125 Reflex QPA 2.575107296137339E-4 Semi-empirical 0.009570815450643777 Sorption 0.03274678111587983 Synthia 0.0015879828326180257 TURBOMOLE 0.0011587982832618026 VAMP 0.005150214592274678 Visualization 0.3269098712446352 X-Cell 0.006266094420600859 ZDOCK 0.016566523605150214

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6676900848835109 2015 0.6129673108181326 2016 0.5437962795737764 2017 0.603575943651797 2018 0.661188369152971 2019 0.6144121365360303 2020 0.5515622178074769 2021 0.5363915477695503 2022 1.0 2023 0.8885678165071338 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.2044753086419753 energy 0.14113940329218108 experimental 0.11878429355281207 potential 0.09152091906721536 analysis 0.07936814128943759 chemical 0.06614368998628258 well 0.0625 surface 0.05501971879286694 novel 0.046296296296296294 visualization 0.04303840877914952 interaction 0.039716220850480106 cell 0.032943244170096024 docking 0.026084533607681756 binding 0.017661179698216737 higher 0.014917695473251029 adsorption 0.01356738683127572 synthesized 0.011424039780521263 applied 0.011123971193415638 mechanism 0.009816529492455418 activity 0.008530521262002743 formation 0.005272633744855967 temperature 3.8580246913580245E-4 design 2.57201646090535E-4 stable 0.0
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