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Application

Discovery Studio 0.8107838988324911 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809546645025637 Amorphous Cell 0.24383046220812277 Antibody 4.795455383820871E-4 Blends 0.004131469253753366 CASTEP 0.5172083072042495 CDOCKER 0.17152975026743886 CHARMm 0.2689881589140138 COMPASS 0.3777712198900734 COMPASS III 0.040429377697443654 COSMObase 0.0018075177985170977 COSMOconf 0.002360839573573352 COSMOmic 4.426574200450035E-4 COSMOperm 0.0012541960234608433 COSMOplex 5.164336567191708E-4 COSMOquick 0.001770629680180014 COSMOtherm 0.07016120107713306 Cantera 3.6888118337083625E-5 Catalyst 0.17116086908406802 Classical Simulations 1.0 Conformers 0.0019550702718654322 Crystallization 0.08982256815079863 DFTB Plus 0.0063078682356413 DMol3 0.2572946254011583 DPD 0.006971854365708805 Discover 0.016525877015013464 Forcite 0.4818694898373234 GULP 0.04282710538935409 Kinetix 1.1066435501125088E-4 LUDI 0.011730421631192593 LibDock 0.06160315762292965 LigandFit 0.028662067947913976 MCSS 0.002582168283595854 MODELER 0.2516876314139216 MesoDyn 0.0032830425320004427 Mesocite 0.006934966247371722 Mesoscale 0.014017484968091777 Modules 0.0 Morphology 0.0232026264340256 ONETEP 0.002877273230292523 Polymorph 0.0028034969936183555 QMERA 5.533217750562544E-4 QSAR 0.0022132871002250175 Quantum Mechanics 0.7596739090339002 Reflex 0.06392710907816593 Reflex Plus 0.0024715039285846028 Reflex QPA 0.0 Semi-empirical 0.010254896897709248 Sorption 0.05086871518683832 Synthia 0.0014017484968091778 TURBOMOLE 9.95979195101258E-4 VAMP 0.0032830425320004427 Visualization 0.6879634069866096 X-Cell 0.0017337415618429305 ZDOCK 0.029879375853037737

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.12450375876340908 2017 0.17433904890615762 2018 0.3001942731649633 2019 0.4437874820508489 2020 0.576568966973562 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1780834423785034 between 0.16676303216578922 visualization 0.13782295121876997 docking 0.13430814643498373 analysis 0.12771978941602508 energy 0.09060892851708713 novel 0.08567907245671161 experimental 0.05161133258269682 binding 0.05060710264447217 cell 0.04584461824046742 activity 0.04417090167675968 interaction 0.038906302303642615 synthesized 0.023523325522656038 chemical 0.019673777426128237 well 0.018715194303277442 mechanism 0.01774139557530203 promising 0.016524147165332764 protein 0.008444660844161773 design 0.008125133136544841 surface 0.004701621983506284 synthesis 0.0040625665682724205 stability 0.0023127719789416026 development 0.0010803079638477223 higher 0.0
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