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Application

Discovery Studio 1.0 Materials Studio 0.056255247691015954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007419183889772125 Amorphous Cell 0.018018018018018018 Antibody 5.299417064122947E-4 Blends 0.0010598834128245894 CASTEP 0.010598834128245893 CDOCKER 0.3047164811870694 CHARMm 0.6030736618971914 COMPASS 0.029146793852676205 COMPASS III 0.0 COSMOmic 0.0 COSMOperm 0.0010598834128245894 COSMOtherm 0.014308426073131956 Catalyst 0.3508214096449391 Classical Simulations 0.676205617382088 Conformers 5.299417064122947E-4 Crystallization 0.005299417064122946 DFTB Plus 5.299417064122947E-4 DMol3 0.04504504504504504 DPD 0.0010598834128245894 Discover 0.005299417064122946 Forcite 0.041865394806571275 GULP 0.003179650238473768 LUDI 0.047164811870694226 LibDock 0.1086380498145204 LigandFit 0.0985691573926868 MCSS 0.007419183889772125 MODELER 0.8659247482776895 Mesocite 0.0010598834128245894 Mesoscale 0.002649708532061473 Morphology 5.299417064122947E-4 ONETEP 0.012718600953895072 QSAR 0.0 Quantum Mechanics 0.06836248012718601 Reflex 0.0042395336512983575 Semi-empirical 0.001589825119236884 TURBOMOLE 0.0 VAMP 5.299417064122947E-4 Visualization 1.0 X-Cell 5.299417064122947E-4 ZDOCK 0.10545839957604664

Year

2004 0.004273504273504274 2005 0.01566951566951567 2006 0.018518518518518517 2007 0.045584045584045586 2008 0.07977207977207977 2009 0.1168091168091168 2010 0.12535612535612536 2011 0.03561253561253561 2012 0.022792022792022793 2013 0.3076923076923077 2014 0.5113960113960114 2015 0.5655270655270656 2016 0.6467236467236467 2017 0.6809116809116809 2018 0.7592592592592593 2019 0.9316239316239316 2020 1.0 2021 0.7094017094017094 2022 0.2948717948717949 2023 0.11253561253561253 2024 0.2336182336182336 2025 0.042735042735042736 2026 0.0

Keywords

protein 1.0 target 0.9475982532751092 docking 0.34980464261089406 binding 0.3049873592277637 visualization 0.2601700758446334 modeler 0.19903470466559411 analysis 0.19604688577338542 potential 0.19305906688117674 between 0.15559641461732934 interaction 0.13996782348885314 activity 0.13904849459894278 novel 0.11744426568604918 drug 0.07239715008044127 human 0.0611353711790393 role 0.0611353711790393 well 0.0530912433923236 silico 0.03217651114686279 mechanism 0.024132383360147093 complex 0.020914732245460813 inhibition 0.011261778901401976 development 0.00850379223167088 cell 0.0075844633417605145 ligand 0.0011491611123879567 vitro 9.193288899103654E-4 treatment 0.0
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