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Application

Discovery Studio 0.9703766831430033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874000188199868 Amorphous Cell 0.2579749694175214 Antibody 3.2934976945516136E-4 Blends 0.0034346475957466828 CASTEP 0.4558671308930084 CDOCKER 0.1922461654276842 CHARMm 0.2782535052225463 COMPASS 0.3727768890561777 COMPASS III 0.05128446410087513 COSMObase 0.0020231485837959914 COSMOconf 0.0025406982215112448 COSMOmic 2.8229980239013834E-4 COSMOperm 0.0012703491107556224 COSMOplex 4.7049967065023054E-4 COSMOquick 0.001646748847275807 COSMOtherm 0.06746965277124306 Cantera 4.7049967065023055E-5 Catalyst 0.16688623317963677 Classical Simulations 1.0 Conformers 0.001740848781405853 Crystallization 0.07786769549261316 DFTB Plus 0.00616354568551802 DMol3 0.21953514632539758 DPD 0.004846146607697375 Discover 0.00879834384115931 Forcite 0.49882375082337443 GULP 0.033499576550296416 Kinetix 1.4114990119506917E-4 LUDI 0.009504093347134658 LibDock 0.07038675072927449 LigandFit 0.02018443587089489 MCSS 0.0022113484520560837 MODELER 0.24621247765126564 MesoDyn 0.002446598287381199 Mesocite 0.005975345817257928 Mesoscale 0.011056742260280418 Modules 0.0 Morphology 0.01896113672720429 ONETEP 0.0022113484520560837 Polymorph 0.002352498353251153 QMERA 5.645996047802767E-4 QSAR 0.0020701985508610144 Quantum Mechanics 0.6615225369342241 Reflex 0.05664816034628776 Reflex Plus 0.0012703491107556224 Reflex QPA 0.0 Semi-empirical 0.009598193281264704 Sorption 0.0502023148583796 Synthia 0.0012232991436905995 TURBOMOLE 7.527994730403689E-4 VAMP 0.00277594805683636 Visualization 0.7971205420156205 X-Cell 0.0011291992095605534 ZDOCK 0.03208807753834572

Year

2013 0.016302052538221135 2014 0.04561196046963426 2015 0.05811301630205254 2016 0.06334994509671425 2017 0.12931835459075935 2018 0.16361179153644734 2019 0.18599543880395303 2020 0.21141988343610102 2021 0.46321479854717457 2022 0.7328321648787904 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20599323344610923 visualization 0.1742290961817303 docking 0.17250845819236346 between 0.15559207346544224 analysis 0.14323827936201064 novel 0.09409376510391493 energy 0.07878202029966168 binding 0.06008699855002417 activity 0.05237312711454809 cell 0.05065248912518125 interaction 0.039226679555340746 experimental 0.03580473658772354 synthesized 0.024649589173513776 promising 0.023354277428709522 mechanism 0.019275012083131947 protein 0.016297728371193813 chemical 0.010033832769453842 synthesis 0.00819719671338811 well 0.007153214113098115 development 0.006766553890768487 design 0.006592556790720155 stability 0.006495891735137748 effective 3.6732721121314645E-4 performance 0.0
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