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Application

Discovery Studio 1.0 Materials Studio 0.6867020675629872 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07653555512497578 Amorphous Cell 0.181360201511335 Antibody 3.8752179810114316E-4 Blends 0.0025188916876574307 CASTEP 0.4568881999612478 CDOCKER 0.18852935477620617 CHARMm 0.3381127688432474 COMPASS 0.27998449912807594 COMPASS III 0.031195504747142028 COSMOSim3D 0.0 COSMObase 0.0011625653943034295 COSMOconf 0.001937608990505716 COSMOmic 1.9376089905057158E-4 COSMOperm 9.68804495252858E-4 COSMOplex 3.8752179810114316E-4 COSMOquick 0.0011625653943034295 COSMOtherm 0.05909707421042434 Catalyst 0.16004650261577213 Classical Simulations 0.8796744816895951 Conformers 0.001937608990505716 Crystallization 0.05638442162371633 DFTB Plus 0.006587870567719434 DMol3 0.2183685332299942 DPD 0.003293935283859717 Discover 0.015500871924045728 Forcite 0.33946909513660145 GULP 0.035652005425305174 Kinetix 0.0 LUDI 0.009494284053478009 LibDock 0.08447975198604922 LigandFit 0.020151133501259445 MCSS 0.0013563262933540012 MODELER 0.324743266808758 MesoDyn 0.0017438480914551443 Mesocite 0.0034876961829102887 Mesoscale 0.007362914163921721 Modules 0.0 Morphology 0.016082154621197442 ONETEP 0.001937608990505716 Polymorph 0.0031001743848091453 QMERA 3.8752179810114316E-4 QSAR 0.003293935283859717 Quantum Mechanics 0.6620809920558032 Reflex 0.03487696182910289 Reflex Plus 0.0027126525867080024 Reflex QPA 1.9376089905057158E-4 Semi-empirical 0.010463088548730867 Sorption 0.0327455919395466 Synthia 1.9376089905057158E-4 TURBOMOLE 1.9376089905057158E-4 VAMP 0.0031001743848091453 Visualization 1.0 X-Cell 0.0027126525867080024 ZDOCK 0.03468320093005232

Year

2010 0.003338391502276176 2011 0.038846737481031866 2012 0.07496206373292869 2013 0.07678300455235205 2014 0.0834597875569044 2015 0.09074355083459787 2016 0.10773899848254932 2017 0.12291350531107739 2018 0.14385432473444612 2019 0.15842185128983308 2020 0.23247344461305008 2021 0.40273141122913503 2022 0.43641881638846736 2023 0.6352048558421851 2024 1.0 2025 0.935660091047041 2026 0.26798179059180577 2027 0.0

Keywords

analysis 1.0 target 0.9501610070257611 docking 0.3093530444964871 potential 0.29112997658079626 visualization 0.22036007025761123 between 0.1716188524590164 binding 0.12624414519906324 novel 0.08906615925058547 interaction 0.08269906323185011 protein 0.07289227166276346 energy 0.07164812646370024 activity 0.06835480093676816 experimental 0.053425058548009365 including 0.03161592505854801 stability 0.025468384074941453 mechanism 0.02385831381733021 silico 0.02385831381733021 cell 0.02305327868852459 promising 0.02027224824355972 drug 0.01639344262295082 well 0.01331967213114754 compound 0.011929156908665105 synthesized 0.011490046838407495 chemical 0.010611826697892271 effective 0.0
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