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Application

Discovery Studio 0.3698939361142892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03549559892843475 Amorphous Cell 0.1453788748564868 Antibody 3.3486414083429007E-4 Blends 0.004544584768465365 CASTEP 0.6247129735935706 CDOCKER 0.09342709529276694 CHARMm 0.15724263298890165 COMPASS 0.2559318790662074 COMPASS III 0.007414848832759281 COSMOSim3D 4.7837734404898585E-5 COSMObase 5.262150784538845E-4 COSMOconf 0.0012916188289322618 COSMOmic 6.697282816685801E-4 COSMOperm 4.3053960964408724E-4 COSMOplex 1.9135093761959434E-4 COSMOquick 0.001148105625717566 COSMOtherm 0.06855147340221968 Catalyst 0.12275162648296976 Classical Simulations 0.7167527745885954 Conformers 0.004018369690011481 Crystallization 0.07529659395331037 DFTB Plus 0.0034921546115575966 DMol3 0.3915996938384998 DPD 0.011289705319556066 Discover 0.04415422885572139 Equilibria 0.0 Forcite 0.2556926903941829 GULP 0.10361653272101033 Kinetix 4.7837734404898585E-5 LUDI 0.010428626100267891 LibDock 0.028367776502104862 LigandFit 0.026167240719479526 MCSS 0.0017699961729812476 MODELER 0.16996747034060466 MesoDyn 0.006171067738231917 Mesocite 0.005979716800612323 Mesoscale 0.020522388059701493 Morphology 0.0168867202449292 ONETEP 0.0054535017221584384 Polymorph 0.005022962112514352 QMERA 6.218905472636816E-4 QSAR 0.0044010715652506695 Quantum Mechanics 1.0 Reflex 0.04970340604668963 Reflex Plus 0.00607539226942212 Reflex QPA 2.870264064293915E-4 Semi-empirical 0.009567546880979716 Sorption 0.030233448143895905 Synthia 0.001482969766551856 TURBOMOLE 0.0012437810945273632 VAMP 0.005357826253348641 Visualization 0.3064485265977803 X-Cell 0.006362418675851512 ZDOCK 0.015308075009567547

Year

2002 0.0 2003 0.023936170212765957 2004 0.07907801418439717 2005 0.10159574468085106 2006 0.14060283687943262 2007 0.16631205673758864 2008 0.2347517730496454 2009 0.2734042553191489 2010 0.33687943262411346 2011 0.30035460992907803 2012 0.38776595744680853 2013 0.5328014184397163 2014 0.6549645390070922 2015 0.5709219858156028 2016 0.5285460992907801 2017 0.5533687943262411 2018 0.48102836879432626 2019 0.3228723404255319 2020 0.5264184397163121 2021 0.28882978723404257 2022 1.0 2023 0.7382978723404255 2024 0.2524822695035461 2025 0.07677304964539007 2026 0.04326241134751773

Keywords

target 1.0 between 0.2083778533268577 energy 0.14052938319572608 experimental 0.12258377853326857 potential 0.08399708596406022 analysis 0.07712481787275377 chemical 0.06879553181155901 well 0.06432734337056824 surface 0.056945118989800876 novel 0.04543467702768334 interaction 0.04043224866440019 visualization 0.03737251092763477 cell 0.032151529868868385 docking 0.021976687712481787 binding 0.01945118989800874 higher 0.015565808644973289 adsorption 0.013550267119961146 applied 0.013258863525983487 synthesized 0.01206896551724138 mechanism 0.009106362311801846 activity 0.008742107819329771 formation 0.007989315201554152 temperature 0.004298203011170471 stable 0.0017969888295288976 design 0.0
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