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Application

Discovery Studio 0.6629764573991032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019274834883407466 Amorphous Cell 0.8219436581749562 Antibody 4.043671653861706E-4 Blends 0.003234937323089365 CASTEP 0.08249090173877881 CDOCKER 0.09826122118883947 CHARMm 0.13438468796333738 COMPASS 0.5072112144493867 COMPASS III 0.06793368378487667 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0016174686615446825 COSMOplex 1.3478905512872354E-4 COSMOquick 2.695781102574471E-4 COSMOtherm 0.007413398032079795 Cantera 0.0 Catalyst 0.08114301118749158 Classical Simulations 1.0 Conformers 6.739452756436178E-4 Crystallization 0.03369726378218089 DFTB Plus 0.0022914139371883004 DMol3 0.05391562205148942 DPD 0.004717616929505324 Discover 0.032753740396279825 Forcite 0.6502224019409624 GULP 0.00606550748079256 LUDI 0.003504515433346812 LibDock 0.034505998112953226 LigandFit 0.013478905512872355 MCSS 5.391562205148942E-4 MODELER 0.11821000134789054 MesoDyn 0.002695781102574471 Mesocite 0.0067394527564361775 Mesoscale 0.011322280630812778 Modules 0.0 Morphology 0.014557217953902144 ONETEP 2.695781102574471E-4 Polymorph 2.695781102574471E-4 QMERA 0.0 QSAR 1.3478905512872354E-4 Quantum Mechanics 0.13344116457743632 Reflex 0.017792155276991507 Reflex Plus 8.087343307723412E-4 Reflex QPA 0.0 Semi-empirical 0.004852405984634048 Sorption 0.03652783393988408 Synthia 0.001482679606415959 VAMP 0.0021566248820595766 Visualization 0.3015231163229546 X-Cell 0.004717616929505324 ZDOCK 0.02426202992317024

Year

2010 8.8261253309797E-4 2011 0.019858781994704325 2012 0.0410414827890556 2013 0.061341571050308914 2014 0.05913503971756399 2015 0.0825242718446602 2016 0.08649602824360106 2017 0.10547219770520741 2018 0.11341571050308914 2019 0.15710503089143865 2020 0.36584289496910855 2021 0.4942630185348632 2022 0.6019417475728155 2023 0.7453662842012356 2024 0.9152691968225949 2025 1.0 2026 0.42806707855251547 2027 0.0

Keywords

cell 1.0 target 0.9514115613597081 amorphous 0.43316689072402537 between 0.19473785289033993 potential 0.14566929133858267 analysis 0.11206068753600922 energy 0.0885346648742078 docking 0.08603802573458806 novel 0.0812367966199347 visualization 0.06212790474361436 interaction 0.05905511811023622 mechanism 0.056654503552909546 experimental 0.054253888995582866 performance 0.03840983291722681 binding 0.02218167850969848 activity 0.019589014787785672 design 0.014307662761666987 development 0.013155367774150183 synthesized 0.008930286153255234 surface 0.006721720760514692 temperature 0.003744958709429614 protein 0.003456884962550413 well 0.002688688304205877 higher 0.0024966391396197426 promising 0.0
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