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Application

Discovery Studio 0.3752705399555893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03810527240001756 Amorphous Cell 0.15171868826550772 Antibody 2.195004170507924E-4 Blends 0.004609508758066641 CASTEP 0.6280784933491373 CDOCKER 0.0949558804161728 CHARMm 0.15628429694016419 COMPASS 0.2680539093024277 COMPASS III 0.009087317265902806 COSMOSim3D 4.3900083410158476E-5 COSMObase 5.707010843320603E-4 COSMOconf 0.001185302252074279 COSMOmic 6.585012511523771E-4 COSMOperm 6.585012511523771E-4 COSMOplex 1.756003336406339E-4 COSMOquick 0.001185302252074279 COSMOtherm 0.06993283287238246 Catalyst 0.12068132929452566 Classical Simulations 0.7337020940339787 Conformers 0.0036437069230431537 Crystallization 0.0768690460511875 DFTB Plus 0.0034681065894025197 DMol3 0.3882084375960314 DPD 0.01093112076912946 Discover 0.04267088107467404 Equilibria 0.0 Forcite 0.27411212081302955 GULP 0.10110189209359498 Kinetix 8.780016682031695E-5 LUDI 0.010536020018438034 LibDock 0.02967645638526713 LigandFit 0.02541814829448176 MCSS 0.0018877035866368146 MODELER 0.16967382238026252 MesoDyn 0.006453312261293296 Mesocite 0.00605821151060187 Mesoscale 0.020413538785723693 Morphology 0.017252732780192282 ONETEP 0.0056631107599104434 Polymorph 0.0053997102594494925 QMERA 6.585012511523771E-4 QSAR 0.00434610825760569 Quantum Mechanics 1.0 Reflex 0.050133895254400984 Reflex Plus 0.00575091092673076 Reflex QPA 2.634005004609509E-4 Semi-empirical 0.009482418016594232 Sorption 0.03257386189033759 Synthia 0.0015804030027657052 TURBOMOLE 0.0011414021686641206 VAMP 0.005268010009219017 Visualization 0.32156811097941085 X-Cell 0.006189911760832345 ZDOCK 0.01676983186268054

Year

2002 0.0 2003 0.021533320957861517 2004 0.08446259513643958 2005 0.10618154817152405 2006 0.1468349730833488 2007 0.1737516242806757 2008 0.24540560608873213 2009 0.28587339892333397 2010 0.3547428995730462 2011 0.32448487098570633 2012 0.4057917208093559 2013 0.55485427881938 2014 0.6862817894932244 2015 0.6309634304807871 2016 0.5589381845182848 2017 0.6203824020790792 2018 0.6790421384815296 2019 0.47261926860961573 2020 0.5656209392983107 2021 0.4995359198069426 2022 1.0 2023 0.9595322071653982 2024 0.3840727677742714 2025 0.1418229069983293 2026 0.05736031186188974 2027 1.8563207722294413E-4

Keywords

target 1.0 between 0.20459134404354315 energy 0.1415591256254938 experimental 0.11961197436572733 potential 0.0905539460977965 analysis 0.07892195593012027 chemical 0.06698270564480731 well 0.0633175313844263 surface 0.05557018698972873 novel 0.046067070494249844 visualization 0.04126064436836099 interaction 0.039877973838995696 cell 0.03386445439381968 docking 0.02420770783952243 binding 0.017996664033008515 higher 0.015253270125537705 adsorption 0.013936441049951715 applied 0.011631990167676236 synthesized 0.011588095865156703 mechanism 0.010183478184531648 activity 0.00842770608375033 formation 0.005947677991396717 temperature 0.0015143534369238872 design 2.633658151171978E-4 stable 0.0
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