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Application

Discovery Studio 0.889166406493912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0698057000578009 Amorphous Cell 0.2551687341603308 Antibody 4.4462229336178917E-4 Blends 0.0034235916588857764 CASTEP 0.47956960562002576 CDOCKER 0.179671868747499 CHARMm 0.2693077230892357 COMPASS 0.3772620159174781 COMPASS III 0.048330443288426485 COSMObase 0.0019563380907918725 COSMOconf 0.0024898848428260194 COSMOmic 3.556978346894313E-4 COSMOperm 0.0013338668800853674 COSMOplex 4.890845226979681E-4 COSMOquick 0.0017784891734471567 COSMOtherm 0.06891645547107732 Cantera 4.4462229336178915E-5 Catalyst 0.16157574140767417 Classical Simulations 1.0 Conformers 0.0019563380907918725 Crystallization 0.08496732026143791 DFTB Plus 0.00613578764839269 DMol3 0.23333777955626694 DPD 0.005646703125694722 Discover 0.011960339691432129 Forcite 0.4973989595838335 GULP 0.03579209461562403 Kinetix 1.3338668800853674E-4 LUDI 0.010004001600640256 LibDock 0.0666488817749322 LigandFit 0.022764661420123605 MCSS 0.0023120359254813036 MODELER 0.24120759414877063 MesoDyn 0.0028455826775154506 Mesocite 0.006447023253745943 Mesoscale 0.012227113067449202 Modules 0.0 Morphology 0.0212974078520297 ONETEP 0.0025343470721621983 Polymorph 0.0024009603841536613 QMERA 5.33546752034147E-4 QSAR 0.002223111466808946 Quantum Mechanics 0.6991240940820773 Reflex 0.06149126317193544 Reflex Plus 0.0020008003201280513 Reflex QPA 0.0 Semi-empirical 0.009603841536614645 Sorption 0.05104263927793339 Synthia 0.0012004801920768306 TURBOMOLE 9.337068160597573E-4 VAMP 0.0028455826775154506 Visualization 0.7505224311947001 X-Cell 0.001600640256102441 ZDOCK 0.030012004801920768

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06292761212940282 2017 0.06799560773713996 2018 0.14291747613818734 2019 0.3224934538390067 2020 0.3923473266323169 2021 0.4643973308556466 2022 0.6612889602162345 2023 0.8455106005574795 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1982723764013968 visualization 0.16009924646204743 between 0.15984194081970227 docking 0.1581510751700055 analysis 0.13848557250505422 novel 0.0902775225142437 energy 0.083863260430068 binding 0.05559639772100717 cell 0.05004594743613306 activity 0.048612387428781476 experimental 0.04223488329351222 interaction 0.03931262635544937 synthesized 0.024664583716228636 promising 0.022348832935122222 mechanism 0.01927954420143356 chemical 0.013508546223120749 protein 0.012130123139128837 well 0.010457636463885315 design 0.00736996875574343 stability 0.006892115419959566 synthesis 0.0067634625987869875 development 0.005054217974637015 performance 0.0028303620657967286 effective 0.0
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