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Application

Discovery Studio 0.9633104738154613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687138291439924 Amorphous Cell 0.25041029627710115 Antibody 3.455126544009674E-4 Blends 0.003627882871210158 CASTEP 0.467133108750108 CDOCKER 0.192148224928738 CHARMm 0.28647317958020213 COMPASS 0.37095102358123866 COMPASS III 0.04729204457113242 COSMObase 0.0019435086810054417 COSMOconf 0.002504966744407014 COSMOmic 3.8870173620108835E-4 COSMOperm 0.0013820506176038696 COSMOplex 4.7507989980133023E-4 COSMOquick 0.0017707523538049582 COSMOtherm 0.06819556016239095 Cantera 4.3189081800120926E-5 Catalyst 0.1791051222251015 Classical Simulations 1.0 Conformers 0.0017707523538049582 Crystallization 0.0779994817310184 DFTB Plus 0.006003282370216809 DMol3 0.22419452362442774 DPD 0.005139500734214391 Discover 0.009976677895827934 Forcite 0.4865250064783623 GULP 0.0350695344216982 Kinetix 1.295672454003628E-4 LUDI 0.010883648613630474 LibDock 0.06970717802539518 LigandFit 0.02504966744407014 MCSS 0.002461777662606893 MODELER 0.26043016325472923 MesoDyn 0.0027641012352077393 Mesocite 0.006176038697417293 Mesoscale 0.011704241167832773 Modules 0.0 Morphology 0.019348708646454178 ONETEP 0.002375399499006651 Polymorph 0.00233221041720653 QMERA 5.614580634015721E-4 QSAR 0.0020730759264058047 Quantum Mechanics 0.6769024790532954 Reflex 0.05623218450375745 Reflex Plus 0.0015979960266044744 Reflex QPA 0.0 Semi-empirical 0.009717543405027208 Sorption 0.049062796924937375 Synthia 0.001209294290403386 TURBOMOLE 7.342143906020558E-4 VAMP 0.003066424807808586 Visualization 0.7740347240217673 X-Cell 0.0011229161268031442 ZDOCK 0.03273732400449166

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18688275512788047 2020 0.26774710897273574 2021 0.6614332742466448 2022 0.7363889592301849 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.19877476077822112 visualization 0.16773772112566646 docking 0.1651424737827054 between 0.15972246742699764 analysis 0.14037286818968256 novel 0.0954238903993503 energy 0.08126478584795735 binding 0.06196815084213128 activity 0.054747360615797463 cell 0.05029836517072137 interaction 0.04215952826524487 experimental 0.04102962466014618 synthesized 0.026323223050033543 promising 0.022756964796440803 mechanism 0.020320610147946755 protein 0.01968503937007874 chemical 0.014741711097771972 well 0.012870308251827266 synthesis 0.010257406165036545 design 0.009551216411849865 development 0.007856361004201829 stability 0.006090886621235126 performance 4.413685957416758E-4 effective 0.0
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