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Application

Discovery Studio 0.36091476091476093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03974826101358066 Amorphous Cell 0.16462404769791322 Antibody 3.312355084465055E-4 Blends 0.003974826101358066 CASTEP 0.6293474660483603 CDOCKER 0.08678370321298443 CHARMm 0.14243126863199734 COMPASS 0.28353759523020866 COMPASS III 0.011262007287181186 COSMObase 6.62471016893011E-4 COSMOconf 6.62471016893011E-4 COSMOmic 3.312355084465055E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001324942033786022 COSMOtherm 0.06624710168930109 Catalyst 0.09208347134812853 Classical Simulations 0.7439549519708513 Conformers 0.004637297118251077 Crystallization 0.08115269956939383 DFTB Plus 0.005631003643590593 DMol3 0.3855581318317324 DPD 0.011924478304074197 Discover 0.03742961245445512 Forcite 0.30009937065253395 GULP 0.09970188804239814 LUDI 0.009274594236502154 LibDock 0.02484266313348791 LigandFit 0.020536601523683338 MCSS 3.312355084465055E-4 MODELER 0.14971844981782048 MesoDyn 0.004637297118251077 Mesocite 0.0076184166942696255 Mesoscale 0.020867837032129844 Morphology 0.020205366015236835 ONETEP 0.005631003643590593 Polymorph 0.004306061609804571 QMERA 6.62471016893011E-4 QSAR 0.002649884067572044 Quantum Mechanics 1.0 Reflex 0.0543226233852269 Reflex Plus 0.0059622391520370984 Semi-empirical 0.010599536270288175 Sorption 0.03444849287843657 Synthia 6.62471016893011E-4 TURBOMOLE 9.937065253395165E-4 VAMP 0.00364359059291156 Visualization 0.3507784034448493 X-Cell 0.00728718118582312 ZDOCK 0.012918184829413714

Year

2003 0.0 2004 0.05840886203423968 2005 0.045317220543806644 2006 0.07452165156092648 2007 0.09667673716012085 2008 0.17623363544813697 2009 0.283987915407855 2010 0.27391742195367574 2011 0.3192346424974824 2012 0.10775427995971802 2013 0.050352467270896276 2014 0.36253776435045315 2015 0.5619335347432024 2016 0.3071500503524673 2017 0.26586102719033233 2018 0.6173212487411883 2019 0.2980866062437059 2020 1.0 2021 0.2497482376636455 2022 0.6163141993957704 2023 0.6374622356495468 2024 0.47129909365558914 2025 0.12890231621349446 2026 0.022155085599194362

Keywords

target 1.0 between 0.19954389965792474 energy 0.12819677471900962 experimental 0.1107672259325623 potential 0.09838735950480534 analysis 0.07949177390454472 chemical 0.057664114676657434 surface 0.05701254275940707 visualization 0.054569148069718194 well 0.05131128848346636 novel 0.04512135526958788 interaction 0.04316663951783678 cell 0.03388173969701906 docking 0.02997230819351686 binding 0.019547157517510995 formation 0.016777976869196937 higher 0.015637726014008795 synthesized 0.013194331324319922 mechanism 0.011728294510506597 applied 0.008796220882879948 adsorption 0.007655970027691806 temperature 0.004235217462127383 activity 0.003909431503502199 stable 4.886789379377749E-4 design 0.0
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