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Application

Discovery Studio 0.8067258809092502 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791825303050195 Amorphous Cell 0.25491225766924863 Antibody 3.5009408778609254E-4 Blends 0.004157367292459848 CASTEP 0.5216401908012779 CDOCKER 0.1694017767274955 CHARMm 0.25473721062535554 COMPASS 0.38225898210143977 COMPASS III 0.04735022537306901 COSMObase 0.002100564526716555 COSMOconf 0.0026257056583956937 COSMOmic 5.251411316791387E-4 COSMOperm 0.0013566145901711085 COSMOplex 4.813793707058772E-4 COSMOquick 0.0017942321999037242 COSMOtherm 0.07080652925473721 Cantera 4.376176097326157E-5 Catalyst 0.1516782635333246 Classical Simulations 1.0 Conformers 0.001925517482823509 Crystallization 0.08931775414642686 DFTB Plus 0.006257931819176403 DMol3 0.2540370224497834 DPD 0.006039123014310096 Discover 0.016060566277186994 Forcite 0.49840269572447593 GULP 0.04096100827097282 Kinetix 2.625705658395694E-4 LUDI 0.009058684521465145 LibDock 0.06349831517220253 LigandFit 0.02074307470132598 MCSS 0.002013041004770032 MODELER 0.2265546365585751 MesoDyn 0.0029757997461817864 Mesocite 0.005907837731390311 Mesoscale 0.012647148921272592 Modules 0.0 Morphology 0.022406021618309922 ONETEP 0.0026694674193689554 Polymorph 0.0029320379852085248 QMERA 5.689028926524004E-4 QSAR 0.0024944203754759093 Quantum Mechanics 0.7598354557787406 Reflex 0.06323574460636296 Reflex Plus 0.0023631350925561244 Reflex QPA 0.0 Semi-empirical 0.009671349175090806 Sorption 0.052032733797208 Synthia 0.001706708677957201 TURBOMOLE 0.0010502822633582775 VAMP 0.002713229180342217 Visualization 0.7278456085072863 X-Cell 0.0019692792437967705 ZDOCK 0.028882762242352634

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.09199189052204765 2017 0.18922115222165906 2018 0.2218280114884271 2019 0.33291096468998144 2020 0.39263389085994255 2021 0.46350734921439435 2022 0.5532184490623416 2023 0.8445683392464943 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.1910664633599426 between 0.16532424432684545 visualization 0.14993272939277066 docking 0.14673961790295093 analysis 0.13556372768858194 energy 0.09163153646066911 novel 0.08585523365324245 experimental 0.05035429186474123 binding 0.04990582114987891 cell 0.04805812180464616 activity 0.042102430711274556 interaction 0.039411606422100634 synthesized 0.023930397345053367 promising 0.02116781774150148 mechanism 0.017633868508386403 chemical 0.01756211319400843 well 0.014512512332944658 protein 0.0067091218943403 stability 0.006404161808233923 design 0.0049152390348910216 synthesis 0.003982419947977397 performance 0.0015606780877208718 development 0.0013274733159924657 surface 0.0
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