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Application

Discovery Studio 1.0 Materials Studio 0.2693791652051912 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027724665391969407 Amorphous Cell 0.019120458891013385 Blends 0.0 CASTEP 0.23709369024856597 CDOCKER 0.4560229445506692 CHARMm 0.7466539196940727 COMPASS 0.07361376673040153 COMPASS III 0.0028680688336520078 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06978967495219886 Catalyst 0.5860420650095602 Classical Simulations 0.9139579349904398 Conformers 0.0019120458891013384 Crystallization 0.03441682600382409 DFTB Plus 0.0028680688336520078 DMol3 0.37093690248565964 DPD 9.560229445506692E-4 Discover 0.0038240917782026767 Forcite 0.0869980879541109 GULP 0.020076481835564052 LUDI 0.03824091778202677 LibDock 0.13193116634799235 LigandFit 0.11567877629063097 MCSS 0.0 MODELER 0.7829827915869981 Mesocite 0.0028680688336520078 Mesoscale 0.0028680688336520078 Morphology 0.004780114722753346 ONETEP 9.560229445506692E-4 QSAR 0.010516252390057362 Quantum Mechanics 0.6022944550669216 Reflex 0.028680688336520075 Semi-empirical 0.009560229445506692 Sorption 0.0038240917782026767 TURBOMOLE 9.560229445506692E-4 VAMP 0.0057361376673040155 Visualization 1.0 X-Cell 0.0028680688336520078 ZDOCK 0.06787762906309751

Year

2003 0.0 2004 0.014861995753715499 2005 0.036093418259023353 2006 0.04883227176220807 2007 0.055201698513800426 2008 0.11040339702760085 2009 0.14861995753715498 2010 0.24416135881104034 2011 0.12951167728237792 2012 0.1613588110403397 2013 0.4564755838641189 2014 0.6772823779193206 2015 0.9278131634819533 2016 0.9256900212314225 2017 1.0 2018 0.7770700636942676 2019 0.10191082802547771 2020 0.39490445859872614 2021 0.2760084925690021 2022 0.8386411889596603 2023 0.1932059447983015 2024 0.36942675159235666 2025 0.08280254777070063 2026 0.029723991507430998

Keywords

activity 1.0 target 0.9606153846153846 docking 0.22676923076923078 potential 0.16523076923076924 novel 0.15938461538461537 visualization 0.14461538461538462 binding 0.11138461538461539 analysis 0.09353846153846154 between 0.09292307692307693 catalyst 0.07969230769230769 active 0.07292307692307692 modeler 0.07076923076923076 synthesis 0.06553846153846153 inhibition 0.0643076923076923 protein 0.05846153846153846 compound 0.052307692307692305 vitro 0.051076923076923075 synthesized 0.047692307692307694 potent 0.028923076923076923 enzyme 0.020307692307692308 human 0.017846153846153845 well 0.011076923076923076 interaction 0.008923076923076922 design 0.0043076923076923075 development 0.0
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