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Application

Discovery Studio 0.6685479733196511 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03611738148984198 Amorphous Cell 0.09781790820165538 Antibody 0.0 Blends 0.002257336343115124 CASTEP 0.6049661399548533 CDOCKER 0.18961625282167044 CHARMm 0.2558314522197141 COMPASS 0.18886380737396538 COMPASS III 0.009781790820165538 COSMObase 0.0 COSMOconf 7.524454477050414E-4 COSMOmic 7.524454477050414E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002257336343115124 COSMOtherm 0.08051166290443942 Catalyst 0.2761474793077502 Classical Simulations 0.7321294206170053 Conformers 0.0030097817908201654 Crystallization 0.11060948081264109 DFTB Plus 0.002257336343115124 DMol3 0.42061700526711815 DPD 0.008276899924755455 Discover 0.023325808878856283 Forcite 0.25733634311512416 GULP 0.04890895410082769 LUDI 0.018811136192626036 LibDock 0.059443190368698266 LigandFit 0.05191873589164785 MCSS 0.004514672686230248 MODELER 0.23476297968397292 MesoDyn 0.002257336343115124 Mesocite 0.004514672686230248 Mesoscale 0.012039127163280662 Morphology 0.01730624529721595 ONETEP 0.0030097817908201654 Polymorph 0.011286681715575621 QMERA 0.0 QSAR 0.0030097817908201654 Quantum Mechanics 1.0 Reflex 0.0797592174567344 Reflex Plus 0.004514672686230248 Semi-empirical 0.006772009029345372 Sorption 0.03686982693754703 Synthia 0.0 TURBOMOLE 7.524454477050414E-4 VAMP 0.0030097817908201654 Visualization 0.4507148231753198 X-Cell 0.0015048908954100827 ZDOCK 0.012039127163280662

Year

2003 0.0 2004 0.003205128205128205 2005 0.01282051282051282 2006 0.011217948717948718 2007 0.020833333333333332 2008 0.022435897435897436 2009 0.07211538461538461 2010 0.07051282051282051 2011 0.12179487179487179 2012 0.125 2013 0.26282051282051283 2014 0.2548076923076923 2015 0.3814102564102564 2016 0.38301282051282054 2017 0.40384615384615385 2018 0.34935897435897434 2019 0.3269230769230769 2020 0.532051282051282 2021 0.2419871794871795 2022 1.0 2023 0.6089743589743589 2024 0.2483974358974359 2025 0.11858974358974358 2026 0.05608974358974359

Keywords

promising 1.0 target 0.968 potential 0.17408 novel 0.1536 energy 0.12 between 0.1184 docking 0.08224 synthesized 0.0768 activity 0.07456 design 0.07136 analysis 0.05504 visualization 0.04672 well 0.04672 synthesis 0.04544 development 0.03552 compound 0.03136 experimental 0.02912 catalyst 0.02624 chemical 0.024 binding 0.016 cell 0.00672 effective 0.00416 stability 0.0032 performance 3.2E-4 active 0.0
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