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Application

Discovery Studio 1.0 Materials Studio 0.9955031132293027 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06693924621271688 Amorphous Cell 0.25664412643497403 Antibody 2.0967657388478272E-4 Blends 0.0031975677517429367 CASTEP 0.4453530429312785 CDOCKER 0.18713634219216857 CHARMm 0.2830109556009855 COMPASS 0.3703936677674687 COMPASS III 0.055144938931697855 COSMObase 0.00230644231273261 COSMOconf 0.002778214603973371 COSMOmic 3.669340042983698E-4 COSMOperm 0.0013628977302510877 COSMOplex 3.145148608271741E-4 COSMOquick 0.0017298317345494575 COSMOtherm 0.06615295906064896 Cantera 5.241914347119568E-5 Catalyst 0.1612937044608691 Classical Simulations 1.0 Conformers 0.0016249934476070661 Crystallization 0.07847145777637993 DFTB Plus 0.005975782355716308 DMol3 0.2099386696021387 DPD 0.004193531477695654 Discover 0.008649158672747287 Forcite 0.4991350841327253 GULP 0.031608743513131 Kinetix 1.5725743041358704E-4 LUDI 0.009645122398700006 LibDock 0.07029407139487341 LigandFit 0.02138701053624784 MCSS 0.002096765738847827 MODELER 0.24568852544949416 MesoDyn 0.0022540231692614143 Mesocite 0.005189495203648372 Mesoscale 0.010012056402998374 Modules 0.0 Morphology 0.018713634219216856 ONETEP 0.0018346700214918487 Polymorph 0.0020443465953766315 QMERA 3.669340042983698E-4 QSAR 0.0019395083084342401 Quantum Mechanics 0.64181999266132 Reflex 0.057556219531372854 Reflex Plus 0.0012056402998375008 Reflex QPA 0.0 Semi-empirical 0.008911254390103266 Sorption 0.05105624574094459 Synthia 0.0012056402998375008 TURBOMOLE 8.387062955391309E-4 VAMP 0.0024112805996750015 Visualization 0.8152749384075064 X-Cell 0.0012056402998375008 ZDOCK 0.03202809666090056

Year

2011 0.008367139959432049 2012 0.034905341446923595 2013 0.04149763353617309 2014 0.04986477349560514 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.09288370520622041 2020 0.22008113590263692 2021 0.4615449628127113 2022 0.5152974983096686 2023 0.6802738336713996 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2144479290580729 visualization 0.1811398291337731 docking 0.17971233913701742 between 0.15566129555531524 analysis 0.14988644965934897 novel 0.0952092570563426 energy 0.07721423164269493 binding 0.06306910349302476 activity 0.05177895533686601 cell 0.04883746079809668 interaction 0.03899643127500811 experimental 0.03378392992321834 promising 0.02381312858224289 synthesized 0.023553584946469124 protein 0.018860170866226884 mechanism 0.01626473450848924 chemical 0.008413539526332866 synthesis 0.0077646804368984535 stability 0.007591651346382611 development 0.006510219530658592 well 0.003785011355034065 design 0.003438953174002379 effective 0.001276089542554342 performance 0.0
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