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Application

Discovery Studio 0.9330129295678802 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776071995764955 Amorphous Cell 0.2515146167872478 Antibody 2.352802776307276E-4 Blends 0.003470384095053232 CASTEP 0.45744367978354217 CDOCKER 0.17763660961119934 CHARMm 0.2798070701723428 COMPASS 0.36797835421445796 COMPASS III 0.054937944826774894 COSMObase 0.0025880830539380035 COSMOconf 0.002941003470384095 COSMOmic 4.705605552614552E-4 COSMOperm 0.0014116816657843657 COSMOplex 3.529204164460914E-4 COSMOquick 0.001823422151638139 COSMOtherm 0.06546673725074996 Cantera 0.0 Catalyst 0.1641668137168402 Classical Simulations 1.0 Conformers 0.0015881418740074113 Crystallization 0.0809364155049703 DFTB Plus 0.005646726663137463 DMol3 0.21786953708605375 DPD 0.00464678548320687 Discover 0.010469972354567378 Forcite 0.4975589671195812 GULP 0.03229221810481736 Kinetix 1.764602082230457E-4 LUDI 0.009764131521675195 LibDock 0.066937238985942 LigandFit 0.02376330804070349 MCSS 0.001823422151638139 MODELER 0.2518675372036939 MesoDyn 0.00217634256808423 Mesocite 0.005293806246691371 Mesoscale 0.010469972354567378 Modules 0.0 Morphology 0.019234162696311983 ONETEP 0.002293982706899594 Polymorph 0.0020587024292688665 QMERA 3.529204164460914E-4 QSAR 0.001823422151638139 Quantum Mechanics 0.6617257808364214 Reflex 0.059584730309981765 Reflex Plus 0.0016469619434150932 Reflex QPA 0.0 Semi-empirical 0.008587730133521558 Sorption 0.05187930121757544 Synthia 0.0011175813187459561 TURBOMOLE 9.999411799305924E-4 VAMP 0.002411622845714958 Visualization 0.7473089818245986 X-Cell 0.0014116816657843657 ZDOCK 0.030174695606140816

Year

2010 0.0046144289644156535 2011 0.02617801047120419 2012 0.037447865826603956 2013 0.0436595971248558 2014 0.05235602094240838 2015 0.058656491259206675 2016 0.06611056881710889 2017 0.073742124412104 2018 0.08545567486023604 2019 0.11181116336853314 2020 0.30118022894666785 2021 0.3484781258319283 2022 0.386458425769811 2023 0.5781347058301535 2024 0.7698997249090425 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.2087038367225621 docking 0.16441681321675378 visualization 0.16010700220444357 between 0.15973546677234784 analysis 0.1476234116860278 novel 0.09214078715973546 energy 0.08171302603224928 binding 0.0593218239912813 activity 0.0482748371436356 cell 0.04755653530825056 experimental 0.03774799990092388 interaction 0.036856314863894186 promising 0.026329477621182474 synthesized 0.021400440888712752 mechanism 0.015654026205632478 protein 0.012954202065737002 stability 0.008693929111039556 chemical 0.008099472419686424 development 0.004086889753052783 synthesis 0.0039382755802144995 performance 0.0035419711193124116 design 0.003269511802442226 well 0.0026007480246699527 effective 0.0
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