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Application

Discovery Studio 0.9785576754769824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06564799094510469 Amorphous Cell 0.2813808715336729 Blends 0.0022637238256932655 CASTEP 0.37521222410865873 CDOCKER 0.16785512167515562 CHARMm 0.2605546123372949 COMPASS 0.35698924731182796 COMPASS III 0.08590831918505942 COSMObase 0.003395585738539898 COSMOconf 0.0040747028862478775 COSMOmic 2.2637238256932655E-4 COSMOperm 7.923033389926429E-4 COSMOplex 1.1318619128466328E-4 COSMOquick 0.0013582342954159593 COSMOtherm 0.06202603282399547 Cantera 0.0 Catalyst 0.11273344651952462 Classical Simulations 1.0 Conformers 7.923033389926429E-4 Crystallization 0.07379739671760045 DFTB Plus 0.004753820033955857 DMol3 0.16921335597057158 DPD 0.002490096208262592 Discover 0.0035087719298245615 Forcite 0.5360498019241653 GULP 0.022637238256932653 Kinetix 2.2637238256932655E-4 LUDI 0.004640633842671194 LibDock 0.06813808715336729 LigandFit 0.005772495755517827 MCSS 9.054895302773062E-4 MODELER 0.2021505376344086 MesoDyn 9.054895302773062E-4 Mesocite 0.003395585738539898 Mesoscale 0.00622524052065648 Modules 0.0 Morphology 0.017430673457838143 ONETEP 0.0010186757215619694 Polymorph 0.001697792869269949 QMERA 2.2637238256932655E-4 QSAR 7.923033389926429E-4 Quantum Mechanics 0.5349179400113186 Reflex 0.05410299943406904 Reflex Plus 9.054895302773062E-4 Semi-empirical 0.006564799094510469 Sorption 0.05557441992076967 Synthia 7.923033389926429E-4 TURBOMOLE 5.659309564233164E-4 VAMP 0.0013582342954159593 Visualization 0.788228636106395 X-Cell 0.0013582342954159593 ZDOCK 0.028070175438596492

Year

2021 0.0 2022 0.10724206349206349 2023 0.22817460317460317 2024 0.6524801587301587 2025 1.0 2026 0.42251984126984127 2027 8.928571428571428E-4

Keywords

target 1.0 potential 0.28512250568325337 docking 0.21793382167213943 analysis 0.19853498358171257 visualization 0.1938368274816873 between 0.15306895680727456 novel 0.1026016670876484 energy 0.08729477140692093 binding 0.07335185652942662 cell 0.06562263197777217 promising 0.06350088406163172 activity 0.051932306137913616 stability 0.0396059611012882 performance 0.03394796665824703 interaction 0.03273553927759535 synthesized 0.028795150290477394 experimental 0.026875473604445567 effective 0.022884566809800454 mechanism 0.022126799696893153 including 0.020661783278605707 development 0.01914624905279111 protein 0.017125536751704976 synthesis 0.012275827229098257 design 0.003889871179590806 chemical 0.0
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