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Application

Discovery Studio 0.5148864679494951 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05379383446691988 Amorphous Cell 0.21361481612342845 Antibody 2.649942584577334E-4 Blends 0.005123222330182846 CASTEP 0.6515325501280805 CDOCKER 0.1292877543208786 CHARMm 0.20089509171745723 COMPASS 0.3424903571533728 COMPASS III 0.029591025527780233 COSMOSim3D 2.9443806495303713E-5 COSMObase 0.001354415098783971 COSMOconf 0.0020021788416806525 COSMOmic 6.477637428966817E-4 COSMOperm 8.538703883638076E-4 COSMOplex 2.9443806495303715E-4 COSMOquick 0.0014721903247651856 COSMOtherm 0.07572947030592114 Cantera 2.9443806495303713E-5 Catalyst 0.13111327032358744 Classical Simulations 0.9099019521243706 Conformers 0.0032093749079881045 Crystallization 0.09189412007184289 DFTB Plus 0.0055943232341077054 DMol3 0.36589818331713925 DPD 0.010835320790271767 Discover 0.03545034302034567 Equilibria 0.0 Forcite 0.39984689220622444 GULP 0.08385596089862497 Kinetix 1.7666283897182228E-4 LUDI 0.009745899949945529 LibDock 0.04540234961575833 LigandFit 0.022347849129935517 MCSS 0.0018549598092041338 MODELER 0.1832582516267703 MesoDyn 0.005682654653593616 Mesocite 0.0064776374289668166 Mesoscale 0.019845125577834702 Modules 0.0 Morphology 0.022230073903954303 ONETEP 0.004828784265229809 Polymorph 0.004946559491211024 QMERA 5.299885169154668E-4 QSAR 0.003592144392427053 Quantum Mechanics 1.0 Reflex 0.06192032505962371 Reflex Plus 0.004946559491211024 Reflex QPA 1.7666283897182228E-4 Semi-empirical 0.010540882725318728 Sorption 0.045490681035244236 Synthia 0.001943291228690045 TURBOMOLE 0.001118864646821541 VAMP 0.00435768336130495 Visualization 0.5310190501428025 X-Cell 0.005005447104201631 ZDOCK 0.021582310161057622

Year

2003 0.009179873560232095 2004 0.03221616004156924 2005 0.04174244392482896 2006 0.05767731878409977 2007 0.05828353684939811 2008 0.10141162206633758 2009 0.12159002338269681 2010 0.15778990213908375 2011 0.16108080020784618 2012 0.2112236944660951 2013 0.25850870355936606 2014 0.30206980168009007 2015 0.32467307525764266 2016 0.3449380791547588 2017 0.37576859790421757 2018 0.43517796830345545 2019 0.5002165064518923 2020 0.48462804191564907 2021 0.5202217026067377 2022 0.7352559106261367 2023 0.8482722785138997 2024 1.0 2025 0.8583181778817008 2026 0.2880401835974712 2027 0.0

Keywords

target 1.0 between 0.18459095453743457 potential 0.1410692230782803 energy 0.12149620655178497 analysis 0.10809857084043992 visualization 0.09338352055519614 experimental 0.09167793918720225 docking 0.08357348703170028 novel 0.06624713285890725 chemical 0.04897959183673469 cell 0.0442745397870964 well 0.043898135623125334 interaction 0.04303946362406634 surface 0.03521731459154267 binding 0.03471152149620655 activity 0.026407104628594955 synthesized 0.025360230547550433 mechanism 0.019255425513144738 higher 0.015350232311944951 promising 0.009268952537787449 stability 0.008916073634064577 design 0.008092689525377875 adsorption 0.007375169087808034 synthesis 0.005599011939069576 formation 0.0
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