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Application

Discovery Studio 1.0 Materials Studio 0.5774674115456239 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07722473604826546 Amorphous Cell 0.2865761689291101 Antibody 6.033182503770739E-4 Blends 0.0048265460030165915 CASTEP 0.16018099547511314 CDOCKER 0.20904977375565612 CHARMm 0.34751131221719456 COMPASS 0.3737556561085973 COMPASS III 0.047662141779788836 COSMObase 0.0012066365007541479 COSMOconf 0.0021116138763197585 COSMOmic 3.0165912518853697E-4 COSMOperm 9.049773755656109E-4 COSMOplex 3.0165912518853697E-4 COSMOquick 9.049773755656109E-4 COSMOtherm 0.048265460030165915 Catalyst 0.13122171945701358 Classical Simulations 1.0 Conformers 6.033182503770739E-4 Crystallization 0.03559577677224736 DFTB Plus 0.008446455505279034 DMol3 0.17073906485671192 DPD 0.0027149321266968325 Discover 0.006636500754147813 Forcite 0.4808446455505279 GULP 0.013574660633484163 LUDI 0.009351432880844645 LibDock 0.08084464555052791 LigandFit 0.014177978883861237 MCSS 0.0012066365007541479 MODELER 0.2901960784313726 MesoDyn 9.049773755656109E-4 Mesocite 0.005731523378582202 Mesoscale 0.008144796380090498 Morphology 0.014177978883861237 ONETEP 0.0012066365007541479 Polymorph 9.049773755656109E-4 QMERA 0.0 QSAR 6.033182503770739E-4 Quantum Mechanics 0.3176470588235294 Reflex 0.020512820512820513 Reflex Plus 6.033182503770739E-4 Semi-empirical 0.01085972850678733 Sorption 0.0473604826546003 Synthia 6.033182503770739E-4 TURBOMOLE 3.0165912518853697E-4 VAMP 0.0018099547511312218 Visualization 0.9227752639517346 X-Cell 6.033182503770739E-4 ZDOCK 0.06455505279034691

Year

2016 0.0 2017 0.066 2018 0.1615 2019 0.217 2020 0.2635 2021 0.3245 2022 0.5815 2023 0.832 2024 1.0 2025 0.8275 2026 0.2005 2027 0.0

Keywords

interaction 1.0 target 0.9618290776446066 between 0.41597186034392913 docking 0.343147472642001 potential 0.2466128191766545 analysis 0.23944762897342367 visualization 0.23423658155289212 binding 0.21378322042730588 protein 0.1167274622199062 energy 0.10500260552371027 mechanism 0.09614382490880667 cell 0.06474726420010422 novel 0.06266284523189161 activity 0.055106826472120896 drug 0.035695674830640955 experimental 0.034523189161021366 complex 0.027357998957790515 stability 0.025924960917144347 role 0.01289734236581553 silico 0.010422094841063054 development 0.008728504429390308 well 0.006513809275664409 strong 0.0036477331943720686 higher 0.0013027618551328818 including 0.0
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