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Application

Discovery Studio 1.0 Materials Studio 0.02757326403926664 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005534417156693186 Amorphous Cell 0.007609823590453131 Antibody 3.459010722933241E-4 Blends 0.0010377032168799724 CASTEP 0.004496713939813214 CDOCKER 0.4475959875475614 CHARMm 0.6032514700795573 COMPASS 0.017986855759252855 COMPASS III 0.0 COSMOperm 6.918021445866483E-4 COSMOquick 0.0 COSMOtherm 0.005188516084399862 Catalyst 0.4949844344517468 Classical Simulations 0.6416464891041163 Conformers 3.459010722933241E-4 Crystallization 0.0038049117952265654 DMol3 0.021791767554479417 DPD 0.0 Discover 0.0020754064337599448 Forcite 0.02455897613282601 GULP 0.0010377032168799724 LUDI 0.04911795226565202 LibDock 0.15669318574887584 LigandFit 0.1162227602905569 MCSS 0.005534417156693186 MODELER 0.5510204081632653 Mesoscale 0.0 Morphology 0.0017295053614666206 QSAR 0.0034590107229332413 Quantum Mechanics 0.026288481494292634 Reflex 0.0017295053614666206 Semi-empirical 0.0013836042891732965 Sorption 0.0013836042891732965 TURBOMOLE 3.459010722933241E-4 VAMP 0.0013836042891732965 Visualization 1.0 X-Cell 3.459010722933241E-4 ZDOCK 0.05361466620546524

Year

2004 0.0 2005 0.001890359168241966 2006 0.002835538752362949 2007 0.00945179584120983 2008 0.030245746691871456 2009 0.07372400756143667 2010 0.0888468809073724 2011 0.026465028355387523 2012 0.024574669187145556 2013 0.21739130434782608 2014 0.3837429111531191 2015 0.44517958412098296 2016 0.4924385633270321 2017 0.6843100189035917 2018 0.8487712665406427 2019 1.0 2020 0.8638941398865785 2021 0.8487712665406427 2022 0.1880907372400756 2023 0.26937618147448017 2024 0.08412098298676748 2025 0.16824196597353497 2026 9.45179584120983E-4

Keywords

docking 1.0 target 0.967769152885589 visualization 0.2804589942625717 binding 0.27927775902801216 potential 0.2679716503543706 analysis 0.1829227134660817 novel 0.17684778940263246 activity 0.176172797840027 protein 0.1501856226797165 interaction 0.11120485993925076 inhibition 0.10124873439082012 compound 0.09348633142085724 between 0.09179885251434357 drug 0.08015524805939926 synthesis 0.07205534930813365 synthesized 0.06496793790077623 modeler 0.059399257509281135 vitro 0.0550118123523456 potent 0.04944313196085049 catalyst 0.03914951063111711 silico 0.03644954438069524 human 0.024468444144448195 cdocker 0.00911238609517381 active 0.003712453594330071 enzyme 0.0
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