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Application

Discovery Studio 0.46924141401434144 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04016439379787035 Amorphous Cell 0.13674575004670278 Antibody 0.0 Blends 0.0029889781430973285 CASTEP 0.6691574817859144 CDOCKER 0.06837287502335139 CHARMm 0.18438258920231645 COMPASS 0.19895385764991594 COMPASS III 0.026527181019988792 COSMOconf 5.604334018307491E-4 COSMOmic 1.8681113394358303E-4 COSMOplex 0.0 COSMOquick 0.0020549224733794136 COSMOtherm 0.023538202876891463 Catalyst 0.07360358677377171 Classical Simulations 0.6439379787035308 Conformers 0.0028021670091537454 Crystallization 0.06874649729123856 DFTB Plus 0.004857089482533159 DMol3 0.34952363160844385 DPD 0.007472445357743321 Discover 0.016813002054922473 Forcite 0.2701288996824211 GULP 0.047450028021670095 Kinetix 1.8681113394358303E-4 LUDI 0.00616476742013824 LibDock 0.02521950308238371 LigandFit 0.009900990099009901 MCSS 7.472445357743321E-4 MODELER 0.1487016626190921 MesoDyn 9.340556697179152E-4 Mesocite 0.007098823089856155 Mesoscale 0.012142723706332898 Morphology 0.013076779376050812 ONETEP 5.604334018307491E-4 Polymorph 0.006725200821968989 QMERA 0.0 QSAR 0.0026153558752101624 Quantum Mechanics 1.0 Reflex 0.047823650289557255 Reflex Plus 0.0026153558752101624 Semi-empirical 0.0076592564916869044 Sorption 0.024285447412665796 Synthia 7.472445357743321E-4 TURBOMOLE 0.0 VAMP 0.0022417336073229962 Visualization 0.39155613674575007 X-Cell 0.0018681113394358303 ZDOCK 0.016813002054922473

Year

1999 0.0 2001 0.0040547389761784085 2002 0.006082108464267613 2003 0.01013684744044602 2004 0.01469842878864673 2005 0.01875316776482514 2006 0.02838317283324886 2007 0.03598580841358338 2008 0.05423213380638622 2009 0.05828687278256462 2010 0.07045108971109985 2011 0.0952863659401926 2012 0.11860111505321845 2013 0.13482007095793208 2014 0.15813482007095794 2015 0.1824632539280284 2016 0.17486061834769387 2017 0.1804358844399392 2018 0.22655854029396857 2019 0.2807906741003548 2020 0.35276229092752154 2021 0.4201723264064876 2022 0.5595539787126204 2023 0.6746071971616827 2024 0.9523568170299037 2025 1.0 2026 0.30106436898124683

Keywords

stability 1.0 target 0.9437151761261686 potential 0.19869676078949855 between 0.19510813107942204 energy 0.19444706771177636 analysis 0.14940032108792142 stable 0.13315704976862783 docking 0.09585418830862215 novel 0.06790065161960525 binding 0.0635565209179337 visualization 0.05845688922466711 promising 0.0513740674284635 experimental 0.050240815941070924 interaction 0.04891868920577958 higher 0.03248654263858721 well 0.026536972329776184 performance 0.022192841628104636 surface 0.021437340636509584 chemical 0.02124846538861082 protein 0.019643025781471337 formation 0.016904334686939276 activity 0.01511001983190103 strong 0.003210879214278969 design 0.002833128718481443 cell 0.0
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