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Application

Discovery Studio 0.36732945238275244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03722397476340694 Amorphous Cell 0.15287854889589905 Antibody 3.548895899053628E-4 Blends 0.0049684542586750785 CASTEP 0.6318611987381704 CDOCKER 0.0941640378548896 CHARMm 0.15070977917981074 COMPASS 0.27058359621451106 COMPASS III 0.00859621451104101 COSMOSim3D 3.943217665615142E-5 COSMObase 4.7318611987381704E-4 COSMOconf 0.0011435331230283913 COSMOmic 6.309148264984228E-4 COSMOperm 5.126182965299685E-4 COSMOplex 2.3659305993690852E-4 COSMOquick 0.001222397476340694 COSMOtherm 0.07026813880126183 Cantera 0.0 Catalyst 0.1126577287066246 Classical Simulations 0.7270504731861199 Conformers 0.0038249211356466877 Crystallization 0.07886435331230283 DFTB Plus 0.004219242902208202 DMol3 0.38410883280757097 DPD 0.011435331230283912 Discover 0.04235015772870662 Equilibria 0.0 Forcite 0.27626182965299684 GULP 0.09814668769716088 Kinetix 7.886435331230284E-5 LUDI 0.009503154574132491 LibDock 0.029929022082018926 LigandFit 0.02358044164037855 MCSS 0.0018138801261829653 MODELER 0.163801261829653 MesoDyn 0.006230283911671924 Mesocite 0.006269716088328076 Mesoscale 0.0208596214511041 Morphology 0.017862776025236594 ONETEP 0.005757097791798107 Polymorph 0.005244479495268139 QMERA 7.097791798107256E-4 QSAR 0.004376971608832807 Quantum Mechanics 1.0 Reflex 0.05169558359621451 Reflex Plus 0.0060331230283911675 Reflex QPA 2.3659305993690852E-4 Semi-empirical 0.01025236593059937 Sorption 0.03237381703470032 Synthia 0.001695583596214511 TURBOMOLE 0.0011041009463722397 VAMP 0.005244479495268139 Visualization 0.3249211356466877 X-Cell 0.00611198738170347 ZDOCK 0.01581230283911672

Year

2002 0.0 2003 0.023368530379089494 2004 0.07720270036351047 2005 0.09918642894235763 2006 0.13726847844902199 2007 0.1623680110784144 2008 0.22918469794010732 2009 0.2669205469967111 2010 0.3288904275575558 2011 0.29323178120131554 2012 0.37857019214124976 2013 0.5201661762160291 2014 0.640817033062143 2015 0.6788990825688074 2016 0.7256361433269863 2017 0.7815475160117709 2018 0.7173273325255323 2019 0.5170503721654838 2020 0.7020945127228665 2021 0.45404189025445735 2022 0.9864981824476372 2023 1.0 2024 0.47654491950839534 2025 0.07737580058854077 2026 0.04223645490739138

Keywords

target 1.0 between 0.20558290334697427 energy 0.14087736986734672 experimental 0.11794476405116343 potential 0.08961508807306803 analysis 0.07785224284838779 chemical 0.06640570942806871 well 0.06205642211810292 surface 0.054168396496846766 novel 0.04580590316904889 visualization 0.042721863076527686 interaction 0.03884704347310361 cell 0.03315343099460293 docking 0.024632781764624478 binding 0.01625051894905403 higher 0.015499278413696301 adsorption 0.01286993653994425 synthesized 0.011940770614633375 mechanism 0.011090682640412786 applied 0.00992428286183105 activity 0.008402032303343021 formation 0.005911076843998972 temperature 0.002550263922661764 design 5.930846331771544E-5 stable 0.0
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