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Application

Discovery Studio 0.8844387286422929 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06981798424341211 Amorphous Cell 0.21597392013039934 Antibody 2.7166530834012495E-4 Blends 0.0019016571583808748 CASTEP 0.5354523227383863 CDOCKER 0.17223580548763923 CHARMm 0.2885085574572127 COMPASS 0.37136647650095084 COMPASS III 0.026623200217332246 COSMObase 8.149959250203749E-4 COSMOconf 0.0032599837000814994 COSMOmic 8.149959250203749E-4 COSMOperm 0.0019016571583808748 COSMOplex 8.149959250203749E-4 COSMOquick 0.0021733224667209996 COSMOtherm 0.08774789459386037 Catalyst 0.193425699538169 Classical Simulations 1.0 Conformers 0.0016299918500407497 Crystallization 0.0923662048356425 DFTB Plus 0.006519967400162999 DMol3 0.2711219777234447 DPD 0.011681608258625374 Discover 0.022276555283890248 Forcite 0.43792447704428145 GULP 0.060581363759847864 Kinetix 0.0 LUDI 0.014398261342026623 LibDock 0.06465634338494974 LigandFit 0.03395816354251562 MCSS 0.002988318391741375 MODELER 0.29665851670741644 MesoDyn 0.0038033143167617496 Mesocite 0.0054333061668024995 Mesoscale 0.017386579733767997 Morphology 0.023091551208910623 ONETEP 0.004889975550122249 Polymorph 0.0032599837000814994 QMERA 2.7166530834012495E-4 QSAR 0.0016299918500407497 Quantum Mechanics 0.795707688128226 Reflex 0.06601466992665037 Reflex Plus 0.0021733224667209996 Semi-empirical 0.013039934800325998 Sorption 0.04319478402607987 Synthia 0.0016299918500407497 TURBOMOLE 0.0024449877750611247 VAMP 0.0057049714751426246 Visualization 0.7443629448519424 X-Cell 0.0019016571583808748 ZDOCK 0.03205650638413474

Year

2010 0.0 2011 0.05569461827284105 2012 0.06633291614518148 2013 0.10075093867334167 2014 0.09386733416770963 2015 0.2640801001251564 2016 0.2690863579474343 2017 0.31789737171464333 2018 0.36107634543178974 2019 0.37984981226533165 2020 0.5531914893617021 2021 0.7634543178973717 2022 0.7966207759699625 2023 0.860450563204005 2024 1.0 2025 0.7897371714643304 2026 0.22778473091364204

Keywords

well 1.0 target 0.9565305914690013 potential 0.19505242797516034 between 0.18426142726254707 docking 0.15575689707828566 analysis 0.13783976381960705 visualization 0.1344803013336048 experimental 0.09772981777461061 energy 0.08948386439987784 novel 0.08541178865926906 binding 0.07574060877532322 activity 0.05324239030845974 interaction 0.05283518273439886 chemical 0.03980454036445078 cell 0.036954087346024636 protein 0.031762190776748446 synthesized 0.028504530184261426 mechanism 0.023516237402015677 promising 0.019444161661406903 including 0.01842614272625471 development 0.012114425328311107 design 0.006311717397943601 drug 0.002952254911941362 surface 0.001323424615697852 effective 0.0
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