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Application

Discovery Studio 1.0 Materials Studio 0.7874300756827904 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07423117709437964 Amorphous Cell 0.2200424178154825 Blends 5.302226935312832E-4 CASTEP 0.4342523860021209 CDOCKER 0.19830328738069988 CHARMm 0.3022269353128314 COMPASS 0.3547189819724284 COMPASS III 0.04612937433722163 COSMObase 0.0015906680805938495 COSMOconf 0.0042417815482502655 COSMOmic 5.302226935312832E-4 COSMOperm 0.002651113467656416 COSMOplex 0.0 COSMOquick 0.0010604453870625664 COSMOtherm 0.0784729586426299 Catalyst 0.15853658536585366 Classical Simulations 0.9729586426299046 Conformers 5.302226935312832E-4 Crystallization 0.07900318133616119 DFTB Plus 0.004772004241781549 DMol3 0.18928950159066807 DPD 0.0021208907741251328 Discover 0.005832449628844115 Forcite 0.46076352067868503 GULP 0.03711558854718982 Kinetix 0.0 LUDI 0.005302226935312832 LibDock 0.07794273594909862 LigandFit 0.015906680805938492 MCSS 0.002651113467656416 MODELER 0.2576882290562036 MesoDyn 0.0021208907741251328 Mesocite 0.002651113467656416 Mesoscale 0.006892895015906681 Morphology 0.014316012725344645 ONETEP 0.0010604453870625664 Polymorph 0.0015906680805938495 QMERA 0.0 QSAR 5.302226935312832E-4 Quantum Mechanics 0.6129374337221634 Reflex 0.06256627783669141 Semi-empirical 0.008483563096500531 Sorption 0.044538706256627786 Synthia 0.0010604453870625664 TURBOMOLE 5.302226935312832E-4 VAMP 0.002651113467656416 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03552492046659597

Year

2016 0.0 2017 0.03372243839169909 2018 0.09987029831387809 2019 0.0907911802853437 2020 0.10700389105058365 2021 0.248378728923476 2022 0.5181582360570688 2023 0.6426718547341116 2024 1.0 2025 0.8261997405966277 2026 0.2444876783398184

Keywords

well 1.0 target 0.9586661341853036 potential 0.25339456869009586 docking 0.2384185303514377 visualization 0.2034744408945687 analysis 0.16853035143769968 between 0.15854632587859424 novel 0.09065495207667731 binding 0.08925718849840256 activity 0.06369808306709265 experimental 0.056110223642172524 energy 0.05351437699680511 interaction 0.042731629392971246 protein 0.03294728434504792 cell 0.02915335463258786 synthesized 0.02915335463258786 promising 0.028953674121405752 including 0.019369009584664535 development 0.013578274760383386 mechanism 0.013378594249201278 drug 0.007787539936102236 effective 0.007787539936102236 chemical 0.0075878594249201275 synthesis 7.987220447284345E-4 stability 0.0
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