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Application

Discovery Studio 0.9606626647439552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06933679862625887 Amorphous Cell 0.25715876920220915 Antibody 3.712813848795656E-4 Blends 0.0034343528101359816 CASTEP 0.458114818768274 CDOCKER 0.1906994013087669 CHARMm 0.2774400148512554 COMPASS 0.37439086647793196 COMPASS III 0.05058708868984081 COSMObase 0.0019492272706177194 COSMOconf 0.0025525595210470135 COSMOmic 2.784610386596742E-4 COSMOperm 0.001392305193298371 COSMOplex 5.105119042094027E-4 COSMOquick 0.0017171764050679908 COSMOtherm 0.06808372395229034 Cantera 4.64101731099457E-5 Catalyst 0.1668445723302548 Classical Simulations 1.0 Conformers 0.0018099967512878823 Crystallization 0.07857242307513806 DFTB Plus 0.006033322504292941 DMol3 0.22091242400334155 DPD 0.004873068176544299 Discover 0.00928203462198914 Forcite 0.4979811574697174 GULP 0.03355455515849074 Kinetix 1.392305193298371E-4 LUDI 0.00969972617997865 LibDock 0.06980090035735834 LigandFit 0.020791757553255675 MCSS 0.0022740984823873393 MODELER 0.24783032440711003 MesoDyn 0.0026453798672669048 Mesocite 0.005986912331182996 Mesoscale 0.01123126189260686 Modules 0.0 Morphology 0.01907458114818768 ONETEP 0.002181278136167448 Polymorph 0.0022740984823873393 QMERA 5.569220773193484E-4 QSAR 0.0020884577899475563 Quantum Mechanics 0.6651970111848517 Reflex 0.05699169257901332 Reflex Plus 0.0015779458857381537 Reflex QPA 0.0 Semi-empirical 0.009514085487538869 Sorption 0.050169397131851305 Synthia 0.0011602543277486426 TURBOMOLE 7.425627697591312E-4 VAMP 0.0028310205597066877 Visualization 0.7898083259850559 X-Cell 0.0012994848470784797 ZDOCK 0.031883788926532694

Year

2012 3.3786637384914265E-4 2013 0.03893909958611369 2014 0.046034293436945685 2015 0.05811301630205254 2016 0.0630120787228651 2017 0.12340569304839936 2018 0.16361179153644734 2019 0.1860799053974153 2020 0.27705042655629697 2021 0.46600219613143 2022 0.7112087169524454 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2045233323790438 visualization 0.17213474568183987 docking 0.1703025097814677 between 0.15627445366924325 analysis 0.1424754270445653 novel 0.0935394598721252 energy 0.07899608741292108 binding 0.06006298310907529 activity 0.051951522091802656 cell 0.050405573050863635 interaction 0.03952667239240386 experimental 0.036892833285618855 synthesized 0.024677927283137703 promising 0.02296020612653879 mechanism 0.018894932722588034 protein 0.01582212043133887 chemical 0.010459013264624487 well 0.007958774692241627 synthesis 0.007767916785952858 development 0.006317396698158222 design 0.006298310907529345 stability 0.0061647103731272065 performance 3.053726500620288E-4 effective 0.0
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