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Application

Discovery Studio 0.7699742268041238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09474885844748858 Amorphous Cell 0.11529680365296803 Blends 0.0 CASTEP 0.6598173515981736 CDOCKER 0.2876712328767123 CHARMm 0.3584474885844749 COMPASS 0.3230593607305936 COMPASS III 0.0045662100456621 COSMOtherm 0.02511415525114155 Catalyst 0.3573059360730594 Classical Simulations 1.0 Conformers 0.00228310502283105 Crystallization 0.1689497716894977 DFTB Plus 0.00684931506849315 DMol3 0.3527397260273973 DPD 0.007990867579908675 Discover 0.03424657534246575 Forcite 0.3504566210045662 GULP 0.04337899543378995 LUDI 0.0136986301369863 LibDock 0.04452054794520548 LigandFit 0.06963470319634703 MCSS 0.0 MODELER 0.1952054794520548 MesoDyn 0.001141552511415525 Mesocite 0.005707762557077625 Mesoscale 0.012557077625570776 Morphology 0.0182648401826484 Polymorph 0.0045662100456621 QMERA 0.001141552511415525 QSAR 0.00228310502283105 Quantum Mechanics 0.9988584474885844 Reflex 0.1415525114155251 Reflex Plus 0.012557077625570776 Semi-empirical 0.019406392694063926 Sorption 0.045662100456621 TURBOMOLE 0.0 VAMP 0.0091324200913242 Visualization 0.6461187214611872 X-Cell 0.005707762557077625 ZDOCK 0.0091324200913242

Year

2003 0.0 2004 0.03112033195020747 2005 0.03319502074688797 2006 0.06431535269709543 2007 0.07053941908713693 2008 0.11410788381742738 2009 0.0975103734439834 2010 0.14522821576763487 2011 0.13485477178423236 2012 0.18464730290456433 2013 0.3112033195020747 2014 0.3360995850622407 2015 0.48132780082987553 2016 0.3236514522821577 2017 0.36099585062240663 2018 0.2697095435684647 2019 0.13485477178423236 2020 0.5435684647302904 2021 0.4107883817427386 2022 1.0 2023 0.23651452282157676 2024 0.3215767634854772 2025 0.11618257261410789 2026 0.07053941908713693

Keywords

synthesized 1.0 target 0.9676616915422885 synthesis 0.29643449419568824 novel 0.21724709784411278 docking 0.13432835820895522 compound 0.12893864013266998 potential 0.10862354892205639 between 0.09369817578772803 designed 0.07338308457711443 activity 0.06965174129353234 visualization 0.06840796019900497 design 0.05472636815920398 analysis 0.05223880597014925 experimental 0.04311774461028192 potent 0.03855721393034826 medicinal 0.02736318407960199 binding 0.011608623548922056 well 0.009950248756218905 chemical 0.00912106135986733 promising 0.007462686567164179 x-ray 0.0041459369817578775 vitro 0.003316749585406302 energy 0.002902155887230514 catalyst 0.0012437810945273632 inhibition 0.0
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