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Application

Discovery Studio 0.37538886968544766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04165532262455758 Amorphous Cell 0.15845358017968963 Blends 0.004900626191124422 CASTEP 0.6264633814320719 CDOCKER 0.08630547236591342 CHARMm 0.14865232779744078 COMPASS 0.2834195480533624 COMPASS III 0.004628369180506398 COSMObase 0.0 COSMOconf 0.001361285053090117 COSMOmic 0.0016335420637081405 COSMOperm 5.445140212360468E-4 COSMOplex 2.722570106180234E-4 COSMOquick 0.0016335420637081405 COSMOtherm 0.08848352845085761 Catalyst 0.1255104818949088 Classical Simulations 0.7609583446773754 Conformers 0.004628369180506398 Crystallization 0.07895453307922679 DFTB Plus 0.004083855159270351 DMol3 0.38633269806697523 DPD 0.015790906615845358 Discover 0.05417914511298666 Forcite 0.2662673563844269 GULP 0.11734277157636809 LUDI 0.011434794445956983 LibDock 0.03185407024230874 LigandFit 0.024230873945004085 MCSS 0.0019057990743261638 MODELER 0.18159542608222162 MesoDyn 0.007078682276068609 Mesocite 0.006806425265450586 Mesoscale 0.02613667301933025 Morphology 0.01987476177511571 ONETEP 0.004356112169888375 Polymorph 0.005445140212360468 QMERA 2.722570106180234E-4 QSAR 0.0051728832017424444 Quantum Mechanics 1.0 Reflex 0.0522733460386605 Reflex Plus 0.004083855159270351 Semi-empirical 0.009801252382248844 Sorption 0.03049278518921862 Synthia 0.002450313095562211 TURBOMOLE 0.0021780560849441874 VAMP 0.004628369180506398 Visualization 0.3384154641982031 X-Cell 0.005445140212360468 ZDOCK 0.013340593520283148

Year

2003 0.0 2004 0.04746494066882417 2005 0.07011866235167206 2006 0.11650485436893204 2007 0.13592233009708737 2008 0.19741100323624594 2009 0.238403451995685 2010 0.31715210355987056 2011 0.325782092772384 2012 0.37648327939590076 2013 0.5080906148867314 2014 0.5976267529665588 2015 0.6256742179072277 2016 0.48004314994606256 2017 0.5393743257820928 2018 0.6806903991370011 2019 0.5771305285868392 2020 0.5566343042071198 2021 0.4692556634304207 2022 1.0 2023 0.6483279395900755 2024 0.4919093851132686 2025 0.038834951456310676 2026 0.005393743257820928

Keywords

well 1.0 target 0.9460852079929621 between 0.2180470026391856 experimental 0.1914037954002765 energy 0.14440115621465377 potential 0.11210255121276863 analysis 0.08847555611411335 chemical 0.07150936282518537 surface 0.05504587155963303 interaction 0.04888777177328139 novel 0.0399648108583637 cell 0.033304009048636424 visualization 0.03267563151941687 docking 0.028528339826567804 binding 0.027648611285660426 applied 0.014829709689581501 temperature 0.009299987432449416 formation 0.008797285409073772 adsorption 0.008420258891542038 higher 0.008420258891542038 including 0.006032424280507729 synthesized 0.005655397762975996 activity 0.005404046751288174 mechanism 0.004398642704536886 role 0.0
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