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Application

Discovery Studio 0.48321033210332104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0439362022269034 Amorphous Cell 0.17724947336743907 Antibody 3.009328919650918E-4 Blends 0.004213060487511285 CASTEP 0.6385795967499248 CDOCKER 0.11134517002708395 CHARMm 0.21306048751128498 COMPASS 0.30093289196509176 COMPASS III 0.012338248570568764 COSMObase 0.0012037315678603672 COSMOconf 9.027986758952753E-4 COSMOmic 3.009328919650918E-4 COSMOperm 0.0 COSMOquick 0.0012037315678603672 COSMOtherm 0.06500150466445982 Catalyst 0.13933192897983748 Classical Simulations 0.8453204935299429 Conformers 0.004814926271441469 Crystallization 0.08335841107433042 DFTB Plus 0.004814926271441469 DMol3 0.3779717123081553 DPD 0.011435449894673488 Discover 0.037917544387601566 Forcite 0.32320192597050856 GULP 0.098405055672585 LUDI 0.018958772193800783 LibDock 0.03009328919650918 LigandFit 0.04152873909118267 MCSS 0.0018055973517905506 MODELER 0.2238940716220283 MesoDyn 0.0045139933794763765 Mesocite 0.00842612097502257 Mesoscale 0.02046343665362624 Morphology 0.02046343665362624 ONETEP 0.00511585916340656 Polymorph 0.0036111947035811012 QMERA 3.009328919650918E-4 QSAR 0.0033102618116160097 Quantum Mechanics 1.0 Reflex 0.05717724947336744 Reflex Plus 0.006319590731266927 Semi-empirical 0.009930785434848028 Sorption 0.03490821546795065 Synthia 0.0012037315678603672 TURBOMOLE 9.027986758952753E-4 VAMP 0.003912127595546194 Visualization 0.41980138429130304 X-Cell 0.005717724947336744 ZDOCK 0.01685224195004514

Year

2003 0.0 2004 0.11828859060402684 2005 0.04530201342281879 2006 0.06291946308724833 2007 0.0964765100671141 2008 0.19463087248322147 2009 0.2902684563758389 2010 0.3313758389261745 2011 0.2634228187919463 2012 0.1040268456375839 2013 0.30201342281879195 2014 0.40604026845637586 2015 0.4513422818791946 2016 0.2483221476510067 2017 0.21140939597315436 2018 0.4924496644295302 2019 0.23993288590604026 2020 1.0 2021 0.5251677852348994 2022 0.5192953020134228 2023 0.49077181208053694 2024 0.46057046979865773 2025 0.200503355704698 2026 0.08640939597315436

Keywords

target 1.0 between 0.19415983606557377 energy 0.1092469262295082 potential 0.10373975409836066 experimental 0.09836065573770492 analysis 0.08171106557377049 visualization 0.06698258196721311 novel 0.05699282786885246 chemical 0.055327868852459015 well 0.05302254098360656 surface 0.04828381147540984 interaction 0.04610655737704918 docking 0.045978483606557374 binding 0.034579918032786885 cell 0.033043032786885244 activity 0.018058401639344263 synthesized 0.015881147540983607 higher 0.0157530737704918 mechanism 0.01370389344262295 formation 0.012679303278688525 design 0.010502049180327868 applied 0.008068647540983607 adsorption 0.003329918032786885 role 7.684426229508197E-4 synthesis 0.0
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