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Application

Discovery Studio 0.7935140073081608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853483513488963 Amorphous Cell 0.2569261513307294 Antibody 4.08756471977473E-4 Blends 0.0038150604051230812 CASTEP 0.5127622854028522 CDOCKER 0.16518303206467436 CHARMm 0.2524752475247525 COMPASS 0.38209646652738666 COMPASS III 0.04868743755109456 COSMObase 0.00199836497411209 COSMOconf 0.002679625760741212 COSMOmic 4.08756471977473E-4 COSMOperm 0.0012716868017076937 COSMOplex 5.450086293032973E-4 COSMOquick 0.0017712780452357163 COSMOtherm 0.07144154782450722 Cantera 4.541738577527478E-5 Catalyst 0.14515396493777818 Classical Simulations 1.0 Conformers 0.0019529475883368153 Crystallization 0.08765555454628031 DFTB Plus 0.006222181851212644 DMol3 0.25215732582432554 DPD 0.0071305295667181395 Discover 0.014397311290762103 Forcite 0.498183304568989 GULP 0.042964846943409934 Kinetix 1.3625215732582433E-4 LUDI 0.009446816241257153 LibDock 0.06240348805522754 LigandFit 0.020755745299300573 MCSS 0.00199836497411209 MODELER 0.21945680806612772 MesoDyn 0.003088382232718685 Mesocite 0.007357616495594513 Mesoscale 0.01435189390498683 Modules 0.0 Morphology 0.02207284948678354 ONETEP 0.0033154691615950587 Polymorph 0.00295213007539286 QMERA 5.904260150785721E-4 QSAR 0.0022254519029884638 Quantum Mechanics 0.7507039694795168 Reflex 0.062221818512126444 Reflex Plus 0.0024979562176401125 Reflex QPA 0.0 Semi-empirical 0.00999182487056045 Sorption 0.05241166318466709 Synthia 0.001407938959033518 TURBOMOLE 9.99182487056045E-4 VAMP 0.003088382232718685 Visualization 0.7198201471523299 X-Cell 0.0018621128167862658 ZDOCK 0.02738668362249069

Year

2007 0.0 2010 0.005148548278190412 2011 0.025911546252532072 2012 0.03688386225523295 2013 0.04338284942606347 2014 0.046927751519243756 2015 0.05899729912221472 2016 0.06912559081701553 2017 0.18593855503038487 2018 0.21801147873058743 2019 0.2539669142471303 2020 0.34453072248480754 2021 0.462778528021607 2022 0.5167116812964213 2023 0.7835921674544227 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.1952251947172367 between 0.1638446777288633 visualization 0.14952778718440757 docking 0.144843285547654 analysis 0.13660307784926817 energy 0.09252361064077962 novel 0.0846220416149302 cell 0.0489897279602664 binding 0.048782782104827484 experimental 0.04750348045302329 activity 0.040561387666027016 interaction 0.037024494863980136 synthesized 0.022519471723670845 promising 0.022067953493622304 mechanism 0.017515144673966213 chemical 0.017439891635624788 well 0.012548444143432291 stability 0.008635286149678293 design 0.005230086164728901 performance 0.004797381194265719 protein 0.004552808819656093 synthesis 0.0037062121383150846 development 0.002238777890657335 effective 0.0
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