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Application

Discovery Studio 0.3938726663475347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03754080522306855 Amorphous Cell 0.14759125531704423 Antibody 2.473043822336532E-4 Blends 0.004352557127312296 CASTEP 0.6228113562172322 CDOCKER 0.10010881392818281 CHARMm 0.16767237115441685 COMPASS 0.2590266099515283 COMPASS III 0.008259966366604017 COSMOSim3D 4.946087644673064E-5 COSMObase 5.44069640914037E-4 COSMOconf 0.0012365219111682658 COSMOmic 6.924522702542289E-4 COSMOperm 5.935305173607676E-4 COSMOplex 1.483826293401919E-4 COSMOquick 0.0011376001582748046 COSMOtherm 0.06830547037293501 Catalyst 0.1333465229003858 Classical Simulations 0.7326145019289741 Conformers 0.0036601048570580673 Crystallization 0.07409239291720249 DFTB Plus 0.0033138787219309527 DMol3 0.3931645068750618 DPD 0.01083193194183401 Discover 0.043673953902463154 Equilibria 0.0 Forcite 0.2607082797507172 GULP 0.10352161440300722 Kinetix 0.0 LUDI 0.011573845088534969 LibDock 0.030566821644079534 LigandFit 0.02784647343950935 MCSS 0.0019784350578692256 MODELER 0.18152141655950144 MesoDyn 0.006578296567415175 Mesocite 0.005539618162033831 Mesoscale 0.020081115837372637 Morphology 0.01632208922742111 ONETEP 0.005836383420714215 Polymorph 0.004995548521119794 QMERA 5.44069640914037E-4 QSAR 0.004402018003759027 Quantum Mechanics 1.0 Reflex 0.04876842417647641 Reflex Plus 0.005935305173607676 Reflex QPA 2.473043822336532E-4 Semi-empirical 0.00939756652487882 Sorption 0.030913047779206646 Synthia 0.0015827480462953804 TURBOMOLE 0.0011870610347215352 VAMP 0.00544069640914037 Visualization 0.31748936591156396 X-Cell 0.0064793748145217135 ZDOCK 0.017311306756355723

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5632033008252063 2017 0.5129407351837959 2018 0.3994748687171793 2019 0.41766691672918227 2020 0.5298199549887472 2021 0.32614403600900227 2022 1.0 2023 0.9024756189047262 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20558394430867213 energy 0.1400923251623096 experimental 0.12142980572218519 potential 0.08765953244957911 analysis 0.0783035868572416 chemical 0.06875015428670173 well 0.06361549285343998 surface 0.05537041151349083 novel 0.046927843195339304 interaction 0.04134883606112222 visualization 0.03981831198005382 cell 0.032980325359796586 docking 0.0266360561850453 binding 0.022982547088301365 higher 0.014539978770149843 applied 0.012466365499024908 adsorption 0.011552988224838925 synthesized 0.011281443629810659 activity 0.010935841417956503 mechanism 0.009899034782394036 formation 0.007035473598459602 temperature 7.405761682589055E-4 stable 1.2342936137648422E-4 design 0.0
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