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Application

Discovery Studio 0.7960122324159021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685337726523888 Amorphous Cell 0.2445176642870218 Antibody 4.7592897675269996E-4 Blends 0.004246750869485631 CASTEP 0.5274391360058576 CDOCKER 0.1702361339923119 CHARMm 0.266959546036976 COMPASS 0.37847336628226247 COMPASS III 0.040124473732381476 COSMObase 0.0017938861431447922 COSMOconf 0.0023430349624748307 COSMOmic 5.125388980413692E-4 COSMOperm 0.0012447373238147538 COSMOplex 4.7592897675269996E-4 COSMOquick 0.0018671059857221306 COSMOtherm 0.07073036792970895 Cantera 3.660992128866923E-5 Catalyst 0.16987003477942522 Classical Simulations 1.0 Conformers 0.0019769357495881385 Crystallization 0.09115870400878638 DFTB Plus 0.006223686619073769 DMol3 0.2610287387882116 DPD 0.006955885044847154 Discover 0.017426322533406553 Forcite 0.4822991030569284 GULP 0.042577338458722316 Kinetix 2.1965952773201537E-4 LUDI 0.011641954969796815 LibDock 0.06113856855207761 LigandFit 0.02844590884129599 MCSS 0.002562694490206846 MODELER 0.24978949295259015 MesoDyn 0.0031118433095368844 Mesocite 0.006772835438403808 Mesoscale 0.013801940325828299 Modules 0.0 Morphology 0.023650009152480323 ONETEP 0.0028555738605162 Polymorph 0.0028555738605162 QMERA 5.857587406187077E-4 QSAR 0.0024528647263408385 Quantum Mechanics 0.7727988284825188 Reflex 0.0643602416254805 Reflex Plus 0.0028189639392275307 Reflex QPA 0.0 Semi-empirical 0.010250777960827384 Sorption 0.05081457074867289 Synthia 0.001574226615412777 TURBOMOLE 0.0010250777960827385 VAMP 0.0033315028372688997 Visualization 0.6838367197510525 X-Cell 0.002050155592165477 ZDOCK 0.029654036243822075

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12526395810456964 2017 0.22434327223583073 2018 0.30188360503420897 2019 0.4560351381028803 2020 0.5769068333474111 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17584949993975177 between 0.16779130015664537 visualization 0.1355886251355585 docking 0.1318080491625497 analysis 0.12673213640197614 energy 0.0913061814676467 novel 0.08472406314013736 experimental 0.05363598023858296 binding 0.049734907820219304 cell 0.045517532232799134 activity 0.0429268586576696 interaction 0.039537896132064106 synthesized 0.022653331726714063 chemical 0.019881913483552234 well 0.019294493312447283 mechanism 0.017592481021809856 promising 0.01608627545487408 design 0.007606338113025666 protein 0.007229786721291722 surface 0.00603988432341246 synthesis 0.0033437763585974214 stability 0.002199060127726232 higher 1.5062055669357754E-4 development 0.0
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