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Application

Discovery Studio 0.38893659455416746 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03908496732026144 Amorphous Cell 0.1555119825708061 Antibody 2.6143790849673205E-4 Blends 0.004836601307189542 CASTEP 0.6339869281045751 CDOCKER 0.09969498910675381 CHARMm 0.15917211328976036 COMPASS 0.27673202614379083 COMPASS III 0.009411764705882352 COSMOSim3D 4.3572984749455335E-5 COSMObase 5.664488017429193E-4 COSMOconf 0.001176470588235294 COSMOmic 7.407407407407407E-4 COSMOperm 6.5359477124183E-4 COSMOplex 2.1786492374727668E-4 COSMOquick 0.0012200435729847494 COSMOtherm 0.07019607843137254 Catalyst 0.1236165577342048 Classical Simulations 0.7461437908496732 Conformers 0.003703703703703704 Crystallization 0.07899782135076253 DFTB Plus 0.003877995642701525 DMol3 0.3818736383442266 DPD 0.011328976034858388 Discover 0.042091503267973854 Equilibria 0.0 Forcite 0.2848366013071895 GULP 0.09681917211328976 Kinetix 4.3572984749455335E-5 LUDI 0.010588235294117647 LibDock 0.0310239651416122 LigandFit 0.025272331154684097 MCSS 0.00196078431372549 MODELER 0.17041394335511983 MesoDyn 0.006753812636165577 Mesocite 0.005925925925925926 Mesoscale 0.021002178649237473 Morphology 0.017821350762527232 ONETEP 0.005620915032679739 Polymorph 0.0054466230936819175 QMERA 6.100217864923747E-4 QSAR 0.004226579520697168 Quantum Mechanics 1.0 Reflex 0.051895424836601305 Reflex Plus 0.005533769063180828 Reflex QPA 2.6143790849673205E-4 Semi-empirical 0.009324618736383442 Sorption 0.0334640522875817 Synthia 0.001568627450980392 TURBOMOLE 0.0011328976034858387 VAMP 0.004749455337690632 Visualization 0.3407843137254902 X-Cell 0.006143790849673203 ZDOCK 0.01664488017429194

Year

2002 0.0 2003 0.01884057971014493 2004 0.07083333333333333 2005 0.08949275362318841 2006 0.12264492753623188 2007 0.12391304347826088 2008 0.2141304347826087 2009 0.2563405797101449 2010 0.3244565217391304 2011 0.2956521739130435 2012 0.3755434782608696 2013 0.5179347826086956 2014 0.6335144927536231 2015 0.6807971014492754 2016 0.6759057971014493 2017 0.5847826086956521 2018 0.6440217391304348 2019 0.606159420289855 2020 0.6277173913043478 2021 0.5311594202898551 2022 0.9793478260869565 2023 1.0 2024 0.40869565217391307 2025 0.13442028985507246 2026 0.04927536231884058 2027 7.246376811594203E-4

Keywords

target 1.0 between 0.19444613357656837 energy 0.1305766697071045 experimental 0.11111786763960677 potential 0.08991588122022905 analysis 0.077733860342556 chemical 0.06277490625316712 well 0.05926826796392014 surface 0.05140366879497314 novel 0.04795783926218709 visualization 0.045079558123036385 interaction 0.03796493361710753 cell 0.03287726765987636 docking 0.029735481909394953 binding 0.01838451403668795 higher 0.015850815850815853 synthesized 0.015485963312050268 adsorption 0.013114421810073985 applied 0.01244552548900375 mechanism 0.012040133779264214 activity 0.011756359582446538 formation 0.005452518495996757 design 0.002999898652072565 temperature 0.001844532279314888 stable 0.0
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