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Application

Discovery Studio 0.9081026363276264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791854651871723 Amorphous Cell 0.2522253383733691 Antibody 4.8774539690281675E-4 Blends 0.003292281429094013 CASTEP 0.4585416412632606 CDOCKER 0.1768686745518839 CHARMm 0.27850262163150835 COMPASS 0.3652603341055969 COMPASS III 0.0539568345323741 COSMObase 0.0021948542860626753 COSMOconf 0.0030484087306426044 COSMOmic 2.4387269845140838E-4 COSMOperm 0.0010974271430313376 COSMOplex 4.8774539690281675E-4 COSMOquick 0.0015851725399341544 COSMOtherm 0.06889403731252286 Cantera 0.0 Catalyst 0.16296793074015364 Classical Simulations 1.0 Conformers 0.0015242043653213022 Crystallization 0.08120960858431898 DFTB Plus 0.006218753810510913 DMol3 0.22417997805145715 DPD 0.005060358492866723 Discover 0.011157175954151933 Forcite 0.4912205828557493 GULP 0.03444701865626143 Kinetix 1.2193634922570419E-4 LUDI 0.010730398731861967 LibDock 0.06572369223265455 LigandFit 0.02475307889281795 MCSS 0.002560663333739788 MODELER 0.2596024875015242 MesoDyn 0.002560663333739788 Mesocite 0.005791976588220948 Mesoscale 0.01079136690647482 Modules 0.0 Morphology 0.021460797463723934 ONETEP 0.0021948542860626753 Polymorph 0.002560663333739788 QMERA 5.487135715156688E-4 QSAR 0.0017071088891598585 Quantum Mechanics 0.669003780026826 Reflex 0.057066211437629556 Reflex Plus 0.002072917936836971 Semi-empirical 0.009998780636507743 Sorption 0.050054871357151566 Synthia 0.0014632361907084503 TURBOMOLE 6.70649920741373E-4 VAMP 0.0031093769052554566 Visualization 0.7286306547981953 X-Cell 0.0017071088891598585 ZDOCK 0.03115473722716742

Year

2010 0.004641975308641975 2011 0.029728395061728394 2012 0.0428641975308642 2013 0.04938271604938271 2014 0.05382716049382716 2015 0.06814814814814815 2016 0.07081481481481482 2017 0.08266666666666667 2018 0.09619753086419754 2019 0.18864197530864196 2020 0.3352098765432099 2021 0.3880493827160494 2022 0.4301234567901235 2023 0.5323456790123456 2024 0.8151111111111111 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.20676323521831022 docking 0.16204443528016907 between 0.16072993453270787 visualization 0.15694107943708438 analysis 0.14639929893293468 novel 0.09188617969998454 energy 0.08368988092169699 binding 0.06082787772565596 cell 0.050775813186246715 activity 0.0505438424661065 experimental 0.04221867106551884 interaction 0.03574926542605289 promising 0.029511830506727153 synthesized 0.024588896334862623 mechanism 0.018093716170936646 protein 0.014175988453013042 chemical 0.012191350069591217 well 0.010335584308469509 stability 0.009948966441569153 design 0.008222073302747565 development 0.008093200680447445 synthesis 0.006288983968245786 performance 0.00610856229702562 effective 0.0
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