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Application

Discovery Studio 0.40535277375543016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033251982916412445 Amorphous Cell 0.13735509456985967 Antibody 2.287980475899939E-4 Blends 0.003813300793166565 CASTEP 0.6200427089688835 CDOCKER 0.09716290420988408 CHARMm 0.17975899938987186 COMPASS 0.24328859060402686 COMPASS III 0.006787675411836486 COSMOSim3D 7.62660158633313E-5 COSMObase 6.101281269066504E-4 COSMOconf 0.0010677242220866383 COSMOmic 3.813300793166565E-4 COSMOperm 3.050640634533252E-4 COSMOplex 0.0 COSMOquick 9.914582062233068E-4 COSMOtherm 0.06474984746796827 Catalyst 0.13949054301403294 Classical Simulations 0.7175106772422208 Conformers 0.0028981086028065893 Crystallization 0.07054606467358145 DFTB Plus 0.003279438682123246 DMol3 0.3962782184258694 DPD 0.010524710189139719 Discover 0.04293776693105552 Forcite 0.24084807809640024 GULP 0.10936546674801709 Kinetix 0.0 LUDI 0.013194020744356315 LibDock 0.029133618059792556 LigandFit 0.03378584502745577 MCSS 0.0018303843807199512 MODELER 0.18822452715070165 MesoDyn 0.007016473459426479 Mesocite 0.0050335570469798654 Mesoscale 0.019600366076876145 Morphology 0.0163209273947529 ONETEP 0.004499694935936546 Polymorph 0.003889566809029896 QMERA 3.050640634533252E-4 QSAR 0.0034319707138499083 Quantum Mechanics 1.0 Reflex 0.047818791946308725 Reflex Plus 0.005109823062843197 Reflex QPA 0.0 Semi-empirical 0.008846857840146431 Sorption 0.028065893837705917 Synthia 0.0012202562538133007 TURBOMOLE 0.0010677242220866383 VAMP 0.0050335570469798654 Visualization 0.30780964002440514 X-Cell 0.006253813300793167 ZDOCK 0.01578706528370958

Year

2003 0.0 2004 0.056716417910447764 2005 0.08017057569296375 2006 0.11940298507462686 2007 0.12068230277185502 2008 0.22686567164179106 2009 0.2767590618336887 2010 0.35479744136460556 2011 0.3115138592750533 2012 0.29402985074626864 2013 0.3511727078891258 2014 0.32985074626865674 2015 0.3537313432835821 2016 0.3371002132196162 2017 0.20831556503198295 2018 0.2724946695095949 2019 0.08720682302771855 2020 0.3925373134328358 2021 0.29360341151385927 2022 1.0 2023 0.21343283582089553 2024 0.18486140724946695 2025 0.06311300639658848 2026 0.01791044776119403

Keywords

target 1.0 between 0.19753131108376168 energy 0.13208571635415914 experimental 0.11507275754723811 potential 0.08227756461304568 analysis 0.07587055672192862 chemical 0.06587996814594947 well 0.06157243176717585 surface 0.05462245710562513 novel 0.04503004416129733 interaction 0.039889958734525444 visualization 0.03652356475783682 cell 0.027220734091073628 binding 0.026496778397162093 docking 0.022985593281691162 applied 0.017555925577354668 activity 0.012126257873018171 higher 0.011402302179106639 adsorption 0.011112719901542025 mechanism 0.008108303771809166 synthesized 0.007927314848331281 formation 0.0067327879533772535 stable 0.002968218345037284 temperature 0.0017012958806921017 design 0.0
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