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Application

Discovery Studio 1.0 Materials Studio 0.02640457679331084 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010198604401502952 Amorphous Cell 0.011808910359634998 Antibody 5.367686527106817E-4 Blends 0.0 CASTEP 0.00644122383252818 CDOCKER 0.1647879763821793 CHARMm 0.368491680085883 COMPASS 0.02522812667740204 COMPASS III 0.0021470746108427268 COSMOconf 5.367686527106817E-4 COSMOmic 0.0 COSMOperm 0.0013419216317767043 COSMOquick 0.001878690284487386 COSMOtherm 0.021202361782071927 Catalyst 0.2713365539452496 Classical Simulations 0.4178743961352657 Conformers 0.0 Crystallization 0.00322061191626409 DFTB Plus 2.6838432635534085E-4 DMol3 0.014224369296833066 DPD 8.051529790660225E-4 Discover 0.003488996242619431 Forcite 0.026838432635534086 GULP 0.0024154589371980675 Kinetix 0.0 LUDI 0.020665593129361247 LibDock 0.05314009661835749 LigandFit 0.040257648953301126 MCSS 0.00322061191626409 MODELER 0.3352120236178207 MesoDyn 0.0 Mesoscale 0.0010735373054213634 Morphology 0.001610305958132045 ONETEP 2.6838432635534085E-4 Polymorph 0.0 QSAR 0.00322061191626409 Quantum Mechanics 0.021739130434782608 Reflex 8.051529790660225E-4 Semi-empirical 0.001610305958132045 Sorption 0.0024154589371980675 TURBOMOLE 5.367686527106817E-4 VAMP 0.0010735373054213634 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03435319377348363

Year

2005 7.733952049497294E-4 2006 0.0 2007 0.0038669760247486465 2008 0.0069605568445475635 2009 0.017014694508894045 2010 0.03480278422273782 2011 0.040989945862335654 2012 0.06728538283062645 2013 0.0843000773395205 2014 0.10595514307811292 2015 0.1368909512761021 2016 0.16163959783449341 2017 0.1871616395978345 2018 0.23588553750966745 2019 0.27610208816705334 2020 0.36736272235112144 2021 0.5483372003093581 2022 0.6527455529775715 2023 0.8762567672080434 2024 1.0 2025 0.7633410672853829 2026 0.01160092807424594

Keywords

silico 1.0 target 0.9638814913448736 docking 0.566577896138482 visualization 0.4144474034620506 potential 0.40928761651131823 analysis 0.2739680426098535 binding 0.24151131824234354 vitro 0.23868175765645805 activity 0.1779294274300932 protein 0.16511318242343542 drug 0.1478029294274301 novel 0.1288282290279627 inhibition 0.08438748335552597 compound 0.06141810918774967 interaction 0.05725699067909454 between 0.040279627163781626 promising 0.03894806924101198 treatment 0.019973368841544607 synthesis 0.017143808255659122 human 0.01581225033288948 development 0.013315579227696404 synthesized 0.010319573901464714 potent 0.008988015978695073 therapeutic 0.007157123834886817 modeler 0.0
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