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Application

Discovery Studio 1.0 Materials Studio 0.18701050620821394 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019984326018808778 Amorphous Cell 0.02390282131661442 Antibody 3.9184952978056425E-4 Blends 3.9184952978056425E-4 CASTEP 0.11833855799373041 CDOCKER 0.31191222570532917 CHARMm 0.42202194357366773 COMPASS 0.055642633228840124 COMPASS III 0.005877742946708464 COSMObase 0.0011755485893416929 COSMOconf 0.0011755485893416929 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.023510971786833857 Catalyst 0.28761755485893414 Classical Simulations 0.5399686520376176 Conformers 0.0 Crystallization 0.02115987460815047 DFTB Plus 0.0011755485893416929 DMol3 0.16183385579937304 DPD 3.9184952978056425E-4 Discover 0.0011755485893416929 Forcite 0.07601880877742946 GULP 0.004310344827586207 LUDI 0.01567398119122257 LibDock 0.10501567398119123 LigandFit 0.04310344827586207 MCSS 0.00274294670846395 MODELER 0.39733542319749215 MesoDyn 0.0 Mesocite 0.0011755485893416929 Mesoscale 0.001567398119122257 Morphology 0.0035266457680250786 ONETEP 0.0 QMERA 0.0 QSAR 0.0011755485893416929 Quantum Mechanics 0.27507836990595613 Reflex 0.017241379310344827 Semi-empirical 0.00274294670846395 Sorption 0.006269592476489028 VAMP 7.836990595611285E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.044278996865203764

Year

2010 0.0 2011 0.06646525679758308 2012 0.1067472306143001 2013 0.12487411883182276 2014 0.14602215508559918 2015 0.1863041289023162 2016 0.2084592145015106 2017 0.2255790533736153 2018 0.3464249748237664 2019 0.4310171198388721 2020 0.49647532729103727 2021 0.553877139979859 2022 0.6717019133937563 2023 0.8006042296072508 2024 1.0 2025 0.7542799597180262 2026 0.0866062437059416

Keywords

activity 1.0 target 0.9669282511210763 docking 0.3757473841554559 visualization 0.28325859491778776 potential 0.2798953662182362 novel 0.16124813153961137 analysis 0.15807174887892378 binding 0.13546337817638265 vitro 0.09286248131539611 inhibition 0.08763079222720478 synthesis 0.08576233183856502 synthesized 0.0795964125560538 compound 0.0788490284005979 protein 0.06838565022421525 between 0.06352765321375187 active 0.046898355754858 potent 0.04035874439461883 promising 0.03811659192825112 silico 0.026345291479820628 drug 0.018310911808669655 development 0.015134529147982063 treatment 0.013452914798206279 enzyme 0.009715994020926755 interaction 0.005418535127055307 design 0.0
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