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Application

Discovery Studio 1.0 Materials Studio 0.8973526473526473 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07584683357879234 Amorphous Cell 0.21575846833578793 Antibody 0.0 Blends 0.003681885125184094 CASTEP 0.4893225331369661 CDOCKER 0.20139911634756996 CHARMm 0.31995581737849776 COMPASS 0.343519882179676 COMPASS III 0.05117820324005891 COSMObase 0.0033136966126656848 COSMOconf 0.0033136966126656848 COSMOmic 7.363770250368188E-4 COSMOperm 0.001840942562592047 COSMOquick 0.0014727540500736377 COSMOtherm 0.1012518409425626 Catalyst 0.18114874815905743 Classical Simulations 1.0 Conformers 0.0014727540500736377 Crystallization 0.06369661266568483 DFTB Plus 0.008100147275405008 DMol3 0.21980854197349042 DPD 0.0066273932253313695 Discover 0.013622974963181149 Forcite 0.42857142857142855 GULP 0.05228276877761414 Kinetix 0.0 LUDI 0.012150220913107511 LibDock 0.08026509572901326 LigandFit 0.027614138438880706 MCSS 0.0011045655375552283 MODELER 0.31111929307805597 MesoDyn 0.002577319587628866 Mesocite 0.006995581737849779 Mesoscale 0.015095729013254787 Morphology 0.013254786450662739 ONETEP 0.004786450662739323 Polymorph 0.001840942562592047 QMERA 0.0 QSAR 0.0033136966126656848 Quantum Mechanics 0.6980854197349042 Reflex 0.04639175257731959 Reflex Plus 0.0029455081001472753 Semi-empirical 0.010309278350515464 Sorption 0.04528718703976436 Synthia 7.363770250368188E-4 TURBOMOLE 0.0011045655375552283 VAMP 0.0014727540500736377 Visualization 0.8560382916053019 X-Cell 7.363770250368188E-4 ZDOCK 0.027245949926362298

Year

2010 0.003910614525139665 2011 0.024022346368715083 2012 0.03128491620111732 2013 0.03519553072625698 2014 0.09888268156424582 2015 0.10335195530726257 2016 0.09888268156424582 2017 0.10949720670391061 2018 0.14860335195530727 2019 0.2223463687150838 2020 0.25754189944134076 2021 0.3486033519553073 2022 0.4240223463687151 2023 0.6217877094972067 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9498695234171131 potential 0.2875978574371652 analysis 0.21370690839170445 docking 0.20683971981870622 visualization 0.16371377558027744 between 0.14585908529048208 novel 0.09092157670649637 binding 0.08583985716247768 energy 0.07334157395962093 experimental 0.06977063590166185 activity 0.053976102183765966 promising 0.042851256695508856 well 0.04175250652382914 interaction 0.041477818980909215 chemical 0.04065375635214943 protein 0.03584672435105068 development 0.030902348578491966 cell 0.029940942178272215 effective 0.014558439774756215 stability 0.01373437714599643 mechanism 0.007141876115918143 drug 0.006317813487158357 role 0.003982969372338965 treatment 0.0
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