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Application

Discovery Studio 0.7138876199177707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06684665226781858 Amorphous Cell 0.24438444924406047 Antibody 3.2397408207343413E-4 Blends 0.004679625629949604 CASTEP 0.5711663066954643 CDOCKER 0.16378689704823615 CHARMm 0.2543196544276458 COMPASS 0.38167746580273576 COMPASS III 0.03650107991360691 COSMObase 0.0015478761699064074 COSMOconf 0.0023758099352051837 COSMOmic 5.759539236861051E-4 COSMOperm 0.0011519078473722101 COSMOplex 3.959683225341973E-4 COSMOquick 0.0019078473722102232 COSMOtherm 0.07465802735781138 Cantera 3.599712023038157E-5 Catalyst 0.16324694024478043 Classical Simulations 1.0 Conformers 0.002195824334053276 Crystallization 0.09611231101511879 DFTB Plus 0.006515478761699064 DMol3 0.28567314614830813 DPD 0.008567314614830814 Discover 0.02066234701223902 Forcite 0.476889848812095 GULP 0.05057595392368611 Kinetix 1.7998560115190784E-4 LUDI 0.011015118790496761 LibDock 0.05824334053275738 LigandFit 0.02688984881209503 MCSS 0.002411807055435565 MODELER 0.2314254859611231 MesoDyn 0.0036357091432685385 Mesocite 0.00734341252699784 Mesoscale 0.01605471562275018 Modules 0.0 Morphology 0.025161987041036716 ONETEP 0.0038876889848812094 Polymorph 0.003599712023038157 QMERA 6.119510439164867E-4 QSAR 0.0026277897768178546 Quantum Mechanics 0.8410007199424047 Reflex 0.06627069834413248 Reflex Plus 0.0034557235421166306 Reflex QPA 7.199424046076313E-5 Semi-empirical 0.010979121670266379 Sorption 0.05129589632829374 Synthia 0.0017638588912886968 TURBOMOLE 0.0011159107271418286 VAMP 0.0037437005039596834 Visualization 0.6559755219582434 X-Cell 0.002411807055435565 ZDOCK 0.02746580273578114

Year

2007 0.0 2010 0.00977847005884389 2011 0.04949809622706819 2012 0.06940117687781239 2013 0.0796123226029768 2014 0.09302526825891312 2015 0.11396677050882659 2016 0.23771201107649706 2017 0.3763412945655936 2018 0.4357909311180339 2019 0.5011249567324334 2020 0.574852890273451 2021 0.663637937002423 2022 0.7367601246105919 2023 0.8483039113880235 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 between 0.16557715945915744 potential 0.1626299027824338 visualization 0.119859760867136 analysis 0.1163398145044139 docking 0.11587886914739078 energy 0.09434014973740083 novel 0.0793524416135881 experimental 0.059336238685886694 cell 0.04387361716392893 binding 0.042839982120907366 interaction 0.038454017208626665 activity 0.037965135769359705 chemical 0.026259917309196558 synthesized 0.025100569896077774 well 0.024388199798860206 mechanism 0.01834003799307185 promising 0.01574198234439602 surface 0.012752821544306627 design 0.009051290646999664 synthesis 0.0053637277908146165 higher 0.004944686557157224 stability 0.0028075762655045255 protein 0.0020952061682869595 performance 0.0
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