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Application

Discovery Studio 0.3721580972367961 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03382220891948518 Amorphous Cell 0.1393594732116133 Antibody 1.795869500149656E-4 Blends 0.004070637533672553 CASTEP 0.6254414845854535 CDOCKER 0.09302604010775217 CHARMm 0.16372343609697695 COMPASS 0.25082310685423526 COMPASS III 0.006764441783897037 COSMOSim3D 5.986231667165519E-5 COSMObase 5.387608500448968E-4 COSMOconf 0.0011373840167614487 COSMOmic 5.387608500448968E-4 COSMOperm 5.387608500448968E-4 COSMOplex 1.1972463334331038E-4 COSMOquick 8.380724334031727E-4 COSMOtherm 0.06632744687219395 Catalyst 0.13055971266087998 Classical Simulations 0.7113439090092787 Conformers 0.003472014366956001 Crystallization 0.07416941035618078 DFTB Plus 0.0035318766836276564 DMol3 0.3903621670158635 DPD 0.011313977850942831 Discover 0.04310086800359174 Equilibria 0.0 Forcite 0.248787788087399 GULP 0.10404070637533673 Kinetix 0.0 LUDI 0.011852738700987728 LibDock 0.027357078718946423 LigandFit 0.02903322358575277 MCSS 0.0017360071834780005 MODELER 0.1716851242143071 MesoDyn 0.006824304100568692 Mesocite 0.005447470817120622 Mesoscale 0.020712361568392696 Morphology 0.016761448668063453 ONETEP 0.0051481592337623465 Polymorph 0.004788985333732416 QMERA 2.99311583358276E-4 QSAR 0.003771325950314277 Quantum Mechanics 1.0 Reflex 0.04950613588745884 Reflex Plus 0.005686920083807243 Reflex QPA 1.795869500149656E-4 Semi-empirical 0.009039209817419935 Sorption 0.029452259802454354 Synthia 0.0013768332834480695 TURBOMOLE 0.0010775217000897936 VAMP 0.0050882969170906915 Visualization 0.2975157138581263 X-Cell 0.0063454055671954505 ZDOCK 0.015085303801257109

Year

2003 0.0 2004 0.04950679322538619 2005 0.06997952726595942 2006 0.1042248278429183 2007 0.10534152242694957 2008 0.19821328866554996 2009 0.2415782616787642 2010 0.3096966313046715 2011 0.2721012469756188 2012 0.36385631863018797 2013 0.5116322352503258 2014 0.6100874744090824 2015 0.40666294435138656 2016 0.29592406476828587 2017 0.28717662386004095 2018 0.40424343941931884 2019 0.12171970965940815 2020 0.34431416340964077 2021 0.2568397543271915 2022 1.0 2023 0.4816675972454867 2024 0.16192071468453378 2025 0.05509026614554253 2026 0.015633724176437745

Keywords

target 1.0 between 0.19808141042260824 energy 0.1339843862529888 experimental 0.11661337251173912 potential 0.07858727277965027 analysis 0.07311381903033445 chemical 0.06545098378129231 well 0.060956990176590904 surface 0.05502261400628007 novel 0.04252009333679025 interaction 0.03658571716647942 visualization 0.03191887765390488 cell 0.026877538674271888 binding 0.019387549333102872 docking 0.0173133984386253 applied 0.016564399504508397 higher 0.014432633307406448 adsorption 0.01322271195229453 synthesized 0.010140293261890358 activity 0.008440641834471236 mechanism 0.00659695215049117 formation 0.0064817215452424165 temperature 0.002679111572033532 stable 0.0025350733154725896 crystal 0.0
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