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Application

Discovery Studio 1.0 Materials Studio 0.9954343291218956 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813670261280112 Amorphous Cell 0.26170931916948337 Antibody 3.2190568163528087E-4 Blends 0.003219056816352809 CASTEP 0.44036697247706424 CDOCKER 0.1891195879607275 CHARMm 0.2755512634798004 COMPASS 0.3753956757336767 COMPASS III 0.057191909437201566 COSMObase 0.0022533397714469662 COSMOconf 0.0027361982938998875 COSMOmic 3.2190568163528087E-4 COSMOperm 0.0013949246204195504 COSMOplex 3.7555662857449436E-4 COSMOquick 0.0017168303020548314 COSMOtherm 0.06674177799238157 Cantera 5.365094693921348E-5 Catalyst 0.15258329309512314 Classical Simulations 1.0 Conformers 0.0013949246204195504 Crystallization 0.07795482590267719 DFTB Plus 0.00600890605719191 DMol3 0.2077364665486346 DPD 0.0043457267020762915 Discover 0.0075647835184291 Forcite 0.5066795428939321 GULP 0.03117120017168303 Kinetix 1.6095284081764043E-4 LUDI 0.00831589677557809 LibDock 0.07157036321691078 LigandFit 0.0171146520736091 MCSS 0.001931434089811685 MODELER 0.23300606255700412 MesoDyn 0.0024142926122646064 Mesocite 0.005418745640860561 Mesoscale 0.010408283706207415 Modules 0.0 Morphology 0.01883148237566393 ONETEP 0.0016631793551156178 Polymorph 0.0021996888245077524 QMERA 4.828585224529213E-4 QSAR 0.0018777831428724717 Quantum Mechanics 0.6344760985031386 Reflex 0.056816352808627076 Reflex Plus 0.0011803208326626965 Reflex QPA 0.0 Semi-empirical 0.009120660979666292 Sorption 0.0513439562208273 Synthia 0.0012339717796019099 TURBOMOLE 8.047642040882022E-4 VAMP 0.0025215945061430336 Visualization 0.8308922152475992 X-Cell 0.0011803208326626965 ZDOCK 0.03154675680025752

Year

2014 0.03380662609871535 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09634888438133875 2020 0.19945909398242057 2021 0.41658215010141986 2022 0.5153820148749155 2023 0.7377450980392157 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.21764718897271942 visualization 0.1854326614598314 docking 0.18359625638869836 between 0.15175786003495806 analysis 0.15025333539836716 novel 0.09378941080160187 energy 0.07533685864106025 binding 0.060512865898179086 activity 0.05077770648494369 cell 0.049206805761444344 interaction 0.03814412461004049 experimental 0.03110825939774764 promising 0.024581277518419365 synthesized 0.02385114056242671 mechanism 0.016638272451711397 protein 0.01584175940881032 stability 0.00783237825519393 synthesis 0.007013739849990043 development 0.0057083434741243885 chemical 0.005686218111821581 effective 0.0013938978250768856 design 0.00106201739053477 well 0.0010177666659291545 performance 0.0
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