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Application

Discovery Studio 0.6421464860287892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06400869465736186 Amorphous Cell 0.24419402814323304 Antibody 4.0041185219082484E-4 Blends 0.004404530374099073 CASTEP 0.5811120009152271 CDOCKER 0.1510696716622812 CHARMm 0.2414483468710674 COMPASS 0.37850360370666974 COMPASS III 0.043244480036609086 COSMObase 0.0020020592609541242 COSMOconf 0.002459672806315067 COSMOmic 5.720169317011784E-4 COSMOperm 0.001086832170232239 COSMOplex 5.148152385310605E-4 COSMOquick 0.001773252488273653 COSMOtherm 0.07687907562063837 Cantera 0.0 Catalyst 0.14071616519848987 Classical Simulations 1.0 Conformers 0.0026884795789955383 Crystallization 0.09764329024139115 DFTB Plus 0.006006177782862373 DMol3 0.30162452808603135 DPD 0.010181901384280975 Discover 0.024482324676810434 Forcite 0.4671090264271823 GULP 0.0593181558174122 Kinetix 5.720169317011784E-5 LUDI 0.009667086145749914 LibDock 0.05668687793158678 LigandFit 0.022651870495366662 MCSS 0.0018304541814437708 MODELER 0.2225717881249285 MesoDyn 0.004061320215078366 Mesocite 0.007836631964306144 Mesoscale 0.01830454181443771 Modules 0.0 Morphology 0.023910307745109254 ONETEP 0.00474774053311978 Polymorph 0.004633337146779545 QMERA 7.436220112115319E-4 QSAR 0.003088891431186363 Quantum Mechanics 0.867463676924837 Reflex 0.06744079624756893 Reflex Plus 0.004518933760439309 Reflex QPA 1.1440338634023568E-4 Semi-empirical 0.010868321702322388 Sorption 0.05302596956869923 Synthia 0.0016016474087632993 TURBOMOLE 0.001086832170232239 VAMP 0.004061320215078366 Visualization 0.6144033863402357 X-Cell 0.0033176982038668344 ZDOCK 0.024425122983640316

Year

2007 0.0 2010 0.007599352186370998 2011 0.038370499563971594 2012 0.054441260744985676 2013 0.09243802167684066 2014 0.2268593496947801 2015 0.24666749719696027 2016 0.26223994020181884 2017 0.2786844400149495 2018 0.32191354179643705 2019 0.3748598480129563 2020 0.4246916656285038 2021 0.4903450853369877 2022 0.5435405506415847 2023 0.6214027656658777 2024 0.8111374112370748 2025 1.0 2026 0.5158838918649558 2027 0.0012457954403886883

Keywords

target 1.0 between 0.1788945433983602 potential 0.1765149373291867 analysis 0.128828574121195 visualization 0.116247290547545 docking 0.11403260767128452 energy 0.10851946093676373 novel 0.07895108849307322 experimental 0.0682546414098577 cell 0.04917067194420884 binding 0.04403449250777495 interaction 0.038450664404862875 activity 0.034186221845254924 chemical 0.03218358307416832 well 0.02749505230421261 promising 0.023843181603995855 synthesized 0.02348977476203939 mechanism 0.020686080482518143 surface 0.018070869852040334 stability 0.011803788521345773 design 0.010979172556780699 performance 0.008788050136650646 higher 0.006149279050042409 synthesis 0.0038403543492602017 development 0.0
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