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Application

Discovery Studio 1.0 Materials Studio 0.9986793552146048 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690770291045963 Amorphous Cell 0.26586439060594813 Antibody 3.1808301966813337E-4 Blends 0.003286857869904045 CASTEP 0.43858347028574457 CDOCKER 0.19180406085988444 CHARMm 0.2688331654561841 COMPASS 0.37745851667285163 COMPASS III 0.057148915867041294 COSMObase 0.0022265811376769337 COSMOconf 0.002703705667179134 COSMOmic 3.1808301966813337E-4 COSMOperm 0.0013253459152838892 COSMOplex 4.2411069289084453E-4 COSMOquick 0.0016964427715633781 COSMOtherm 0.06626729576419446 Cantera 5.3013836611355566E-5 Catalyst 0.1518846418915337 Classical Simulations 1.0 Conformers 0.0017494566081747336 Crystallization 0.07755924296241319 DFTB Plus 0.006361660393362668 DMol3 0.21004082065419075 DPD 0.003923023909240312 Discover 0.007846047818480624 Forcite 0.5147643534962625 GULP 0.03021788686847267 Kinetix 1.5904150983406669E-4 LUDI 0.008164130838148757 LibDock 0.07183374860838679 LigandFit 0.014472777394900068 MCSS 0.0019084981180088002 MODELER 0.23151142448178974 MesoDyn 0.002067539627842867 Mesocite 0.005354397497746912 Mesoscale 0.009701532099878068 Modules 0.0 Morphology 0.018713884323808515 ONETEP 0.0017494566081747336 Polymorph 0.0021205534644542228 QMERA 3.7109685627948895E-4 QSAR 0.001961511954620156 Quantum Mechanics 0.6349467210942056 Reflex 0.0566717913375391 Reflex Plus 0.0010602767322271114 Reflex QPA 0.0 Semi-empirical 0.009383449080209934 Sorption 0.0519005460425171 Synthia 0.001219318242061178 TURBOMOLE 6.891798759476223E-4 VAMP 0.002544664157345067 Visualization 0.8381487568255315 X-Cell 0.0011663044054498223 ZDOCK 0.032126384986481474

Year

2015 0.0 2016 1.6880486158001352E-4 2017 0.07469615124915598 2018 0.16087103308575287 2019 0.1863605671843349 2020 0.20982444294395677 2021 0.2656988521269413 2022 0.5963875759621877 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21823656477057013 visualization 0.18734044642272699 docking 0.18655495188845977 between 0.15007309463027207 analysis 0.14954943160742729 novel 0.09312474089590016 energy 0.07584386114202178 binding 0.06041762126071873 activity 0.051711723505923936 cell 0.05144989199450154 interaction 0.03800920774148502 experimental 0.03048155178809103 promising 0.026183151142239968 synthesized 0.024175776221334905 mechanism 0.017979097117671445 protein 0.015862625733673714 development 0.007876764635290525 stability 0.007811306757434924 synthesis 0.007745848879579324 chemical 0.004014749841810128 design 0.0025310379437498637 effective 0.0020510135061421308 well 8.291331195042657E-4 performance 0.0
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