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Application

Discovery Studio 1.0 Materials Studio 0.019105077928607342 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00501002004008016 Amorphous Cell 0.00751503006012024 Antibody 0.0 CASTEP 0.0045090180360721445 CDOCKER 0.22695390781563127 CHARMm 0.40981963927855714 COMPASS 0.008517034068136272 COMPASS III 0.001503006012024048 COSMOconf 5.01002004008016E-4 COSMOperm 5.01002004008016E-4 COSMOquick 0.0 COSMOtherm 0.006513026052104208 Catalyst 0.17885771543086174 Classical Simulations 0.4348697394789579 Conformers 0.0 Crystallization 0.0035070140280561123 DFTB Plus 5.01002004008016E-4 DMol3 0.01002004008016032 DPD 0.0 Discover 0.0 Forcite 0.01503006012024048 GULP 0.0 LUDI 0.01603206412825651 LibDock 0.09819639278557114 LigandFit 0.020541082164328657 MCSS 0.003006012024048096 MODELER 0.40781563126252507 Mesocite 0.0 Mesoscale 0.0 Polymorph 0.0 Quantum Mechanics 0.015531062124248497 Reflex 0.003006012024048096 Semi-empirical 5.01002004008016E-4 Sorption 0.001002004008016032 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.07114228456913828

Year

2016 0.0 2017 0.1780821917808219 2018 0.31880448318804483 2019 0.38729763387297633 2020 0.43212951432129515 2021 0.5330012453300125 2022 0.6674968866749689 2023 0.8692403486924035 2024 1.0 2025 0.6811955168119551 2026 0.019925280199252802

Keywords

protein 1.0 target 0.96849234393404 docking 0.5265017667844523 visualization 0.3839811542991755 potential 0.35600706713780916 binding 0.30859835100117783 analysis 0.2656065959952886 activity 0.1354534746760895 interaction 0.125736160188457 novel 0.12338044758539458 between 0.11866902237926973 drug 0.09628975265017668 silico 0.07891637220259129 treatment 0.04858657243816254 vitro 0.044464075382803295 modeler 0.03415783274440518 role 0.03121319199057715 compound 0.026207302709069492 therapeutic 0.022673733804475855 development 0.020906949352179034 inhibition 0.020318021201413426 stability 0.012956419316843345 human 0.01060070671378092 mechanism 0.0055948174322732625 well 0.0
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