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Application

Discovery Studio 0.9797580407199764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06657133778201461 Amorphous Cell 0.25413091833492213 Antibody 3.1776294884016526E-4 Blends 0.0027804258023514457 CASTEP 0.43581188433428664 CDOCKER 0.1888306323482682 CHARMm 0.28630441690498887 COMPASS 0.3661423578010804 COMPASS III 0.05695900857959962 COSMObase 0.002303781379091198 COSMOconf 0.002542103590721322 COSMOmic 2.3832221163012392E-4 COSMOperm 0.001271051795360661 COSMOplex 5.560851604702892E-4 COSMOquick 0.00182713695583095 COSMOtherm 0.06522084524944391 Cantera 0.0 Catalyst 0.1632507149666349 Classical Simulations 1.0 Conformers 0.001271051795360661 Crystallization 0.07650142993326978 DFTB Plus 0.005243088655862726 DMol3 0.2098029869717191 DPD 0.005084207181442644 Discover 0.00905624404194471 Forcite 0.488481093104544 GULP 0.033841754051477595 Kinetix 7.944073721004132E-5 LUDI 0.009374006990784875 LibDock 0.07276771528439784 LigandFit 0.019780743565300286 MCSS 0.0019065776930409914 MODELER 0.25357483317445184 MesoDyn 0.002859866539561487 Mesocite 0.0060374960279631395 Mesoscale 0.01151890689545599 Modules 0.0 Morphology 0.018906895455989833 ONETEP 0.002303781379091198 Polymorph 0.0024626628535112808 QMERA 7.944073721004131E-4 QSAR 0.0019860184302510327 Quantum Mechanics 0.6313949793454083 Reflex 0.055290753098188754 Reflex Plus 0.0015888147442008262 Semi-empirical 0.008659040355894503 Sorption 0.05171591992373689 Synthia 0.0014299332697807435 TURBOMOLE 6.355258976803305E-4 VAMP 0.0024626628535112808 Visualization 0.767159199237369 X-Cell 0.0011121703209405784 ZDOCK 0.030187480139815696

Year

2013 0.0 2014 0.051675791160368544 2015 0.0928027774068634 2016 0.10054746962211243 2017 0.10815863266123649 2018 0.12938977166510882 2019 0.15008679396448124 2020 0.16677794098010415 2021 0.4445186273200694 2022 0.5820536787288022 2023 0.6657764721591668 2024 0.8022432901588997 2025 1.0 2026 0.5206302577113099 2027 0.0012017625851248497

Keywords

target 1.0 potential 0.21540996838635906 docking 0.17333692069684536 visualization 0.17047824039819734 between 0.15477231452209592 analysis 0.14969395305038002 novel 0.09521086971144145 energy 0.07799152485370284 binding 0.06426985942019237 activity 0.05098540391471043 cell 0.050649088585457726 interaction 0.03760005381045268 experimental 0.032858007667989506 promising 0.02925943364498554 synthesized 0.021389654940472187 mechanism 0.017656554785767137 protein 0.016748503396784825 stability 0.00961861841662743 design 0.008071567902064977 development 0.008037936369139706 chemical 0.007735252572812269 synthesis 0.006558148920427793 well 0.005481939866819129 performance 0.005313782202192776 effective 0.0
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