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Application

Discovery Studio 1.0 Materials Studio 0.26438779451525685 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020731707317073172 Amorphous Cell 0.02804878048780488 Antibody 8.130081300813008E-4 Blends 8.130081300813008E-4 CASTEP 0.17804878048780487 CDOCKER 0.35365853658536583 CHARMm 0.4605691056910569 COMPASS 0.06138211382113821 COMPASS III 0.00934959349593496 COSMObase 0.0016260162601626016 COSMOconf 8.130081300813008E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 4.065040650406504E-4 COSMOtherm 0.04186991869918699 Catalyst 0.2975609756097561 Classical Simulations 0.6032520325203252 Conformers 0.0012195121951219512 Crystallization 0.025609756097560974 DFTB Plus 0.0024390243902439024 DMol3 0.2548780487804878 DPD 0.0020325203252032522 Discover 0.0032520325203252032 Forcite 0.08983739837398375 GULP 0.01097560975609756 LUDI 0.016260162601626018 LibDock 0.12113821138211382 LigandFit 0.053252032520325204 MCSS 0.0020325203252032522 MODELER 0.42845528455284554 Mesocite 0.0012195121951219512 Mesoscale 0.002845528455284553 Morphology 0.003658536585365854 QMERA 8.130081300813008E-4 QSAR 0.004878048780487805 Quantum Mechanics 0.4268292682926829 Reflex 0.02195121951219512 Semi-empirical 0.0065040650406504065 Sorption 0.007317073170731708 TURBOMOLE 0.0012195121951219512 VAMP 0.0024390243902439024 Visualization 1.0 X-Cell 4.065040650406504E-4 ZDOCK 0.038211382113821135

Year

2001 0.0 2002 0.0 2003 0.002107481559536354 2004 0.007376185458377239 2005 0.009483667017913594 2006 0.012644889357218124 2007 0.0136986301369863 2008 0.03161222339304531 2009 0.0368809272918862 2010 0.09062170706006323 2011 0.10326659641728135 2012 0.1517386722866175 2013 0.14857744994731295 2014 0.22550052687038988 2015 0.2929399367755532 2016 0.2655426765015806 2017 0.3108535300316122 2018 0.41201264488935724 2019 0.47418335089567965 2020 0.5353003161222339 2021 0.5964172813487882 2022 0.7102212855637513 2023 0.8609062170706007 2024 1.0 2025 0.779768177028451 2026 0.13909378292939936

Keywords

activity 1.0 target 0.9628349178910977 docking 0.3353500432152118 potential 0.25808124459809856 visualization 0.23993085566119274 novel 0.1585133967156439 analysis 0.1420916162489196 binding 0.12082973206568712 vitro 0.08694900605012965 between 0.07934312878133103 synthesized 0.07640449438202247 compound 0.07467588591184096 synthesis 0.07346585998271392 inhibition 0.06741573033707865 protein 0.0658599827139153 active 0.05566119273984443 promising 0.028522039757994815 potent 0.028003457216940364 development 0.011927398444252377 catalyst 0.011063094209161625 interaction 0.010544511668107173 enzyme 0.007260155574762317 silico 0.006741573033707865 drug 0.0048401037165082105 treatment 0.0
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