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Application

Discovery Studio 0.5077587212693968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053481389156421734 Amorphous Cell 0.21355730553509716 Antibody 2.549430627159934E-4 Blends 0.005098861254319869 CASTEP 0.646450626026854 CDOCKER 0.12676335618378562 CHARMm 0.19488980794289276 COMPASS 0.3395558325307348 COMPASS III 0.03192453685343607 COSMOSim3D 2.8327006968443714E-5 COSMObase 0.0014446773553906294 COSMOconf 0.0021245255226332786 COSMOmic 6.798481672426491E-4 COSMOperm 9.064642229901988E-4 COSMOplex 3.6825109058976827E-4 COSMOquick 0.001473004362359073 COSMOtherm 0.07585972466149227 Cantera 2.8327006968443714E-5 Catalyst 0.12356240439635148 Classical Simulations 0.9037448303212282 Conformers 0.0032009517874341397 Crystallization 0.09186448359866296 DFTB Plus 0.005410458330972749 DMol3 0.37040394311937 DPD 0.010480992578324175 Discover 0.035975298849923516 Equilibria 0.0 Forcite 0.3984760070250977 GULP 0.0853492719959209 Kinetix 1.98289048779106E-4 LUDI 0.008894680188091326 LibDock 0.04552150019828905 LigandFit 0.019545634808226162 MCSS 0.0017562744320435103 MODELER 0.18078295847260778 MesoDyn 0.005665401393688743 Mesocite 0.006571865616678942 Mesoscale 0.019602288822163052 Modules 0.0 Morphology 0.02203841142144921 ONETEP 0.005013880233414538 Polymorph 0.004900572205540763 QMERA 6.515211602742054E-4 QSAR 0.003767491926803014 Quantum Mechanics 1.0 Reflex 0.06166789417030197 Reflex Plus 0.005325477310067418 Reflex QPA 1.6996204181066228E-4 Semi-empirical 0.010707608634071724 Sorption 0.04532321114950994 Synthia 0.002011217494759504 TURBOMOLE 0.0011330802787377487 VAMP 0.004588975128887882 Visualization 0.529431760240213 X-Cell 0.0052121692821936435 ZDOCK 0.021755141351764772

Year

2002 0.0 2003 0.009791508398750738 2004 0.038406347598548156 2005 0.04828226555246054 2006 0.06676795813286064 2007 0.07900734363129906 2008 0.11158943192369376 2009 0.12999071494893222 2010 0.16130665991390225 2011 0.14754790242255422 2012 0.18451928758335442 2013 0.2523001603781548 2014 0.3123153540980839 2015 0.3308854562336456 2016 0.3538448552376129 2017 0.38170000844095553 2018 0.4381700008440956 2019 0.5040094538701781 2020 0.4851017135139698 2021 0.3870178104161391 2022 0.7330125770237191 2023 0.8460369713851608 2024 1.0 2025 0.9314594412087448 2026 0.3828817422132185 2027 0.001434962437747953

Keywords

target 1.0 between 0.19346278083984775 potential 0.14988532247799513 energy 0.12968766886415217 analysis 0.11489366811964888 visualization 0.0984785715143437 experimental 0.09648522401143172 docking 0.0879234362429002 novel 0.06711336863719874 chemical 0.050157906744959596 cell 0.04687969067089352 interaction 0.044802286345569604 well 0.04475425387561992 surface 0.03632455539945003 binding 0.035640092702667006 activity 0.025457209073333573 synthesized 0.02414832426720463 mechanism 0.019621263974446725 higher 0.014661911452141648 stability 0.010711240798779975 promising 0.010086818689434058 adsorption 0.006808602615367989 design 0.006556432148132138 synthesis 0.003626451481201292 formation 0.0
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