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Application

Discovery Studio 0.4144174691441747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03869610935856992 Amorphous Cell 0.144794952681388 Antibody 2.103049421661409E-4 Blends 0.003259726603575184 CASTEP 0.6195583596214511 CDOCKER 0.10126182965299685 CHARMm 0.17760252365930598 COMPASS 0.255205047318612 COMPASS III 0.0067297581493165086 COSMObase 5.257623554153522E-4 COSMOconf 0.0015772870662460567 COSMOmic 6.309148264984228E-4 COSMOperm 7.360672975814932E-4 COSMOplex 1.0515247108307045E-4 COSMOquick 0.0010515247108307045 COSMOtherm 0.06666666666666667 Catalyst 0.14195583596214512 Classical Simulations 0.7430073606729758 Conformers 0.003470031545741325 Crystallization 0.07308096740273397 DFTB Plus 0.00241850683491062 DMol3 0.39852786540483703 DPD 0.009568874868559412 Discover 0.042691903259726605 Equilibria 0.0 Forcite 0.258254468980021 GULP 0.10725552050473186 LUDI 0.012407991587802314 LibDock 0.029863301787592007 LigandFit 0.029863301787592007 MCSS 0.0016824395373291271 MODELER 0.19379600420609885 MesoDyn 0.006834910620399579 Mesocite 0.0056782334384858045 Mesoscale 0.019242902208201892 Morphology 0.015457413249211356 ONETEP 0.005467928496319664 Polymorph 0.005047318611987382 QMERA 6.309148264984228E-4 QSAR 0.0035751840168243955 Quantum Mechanics 1.0 Reflex 0.04858044164037855 Reflex Plus 0.006203995793901157 Reflex QPA 2.103049421661409E-4 Semi-empirical 0.008727655099894847 Sorption 0.03175604626708728 Synthia 0.0012618296529968455 TURBOMOLE 9.463722397476341E-4 VAMP 0.005573080967402734 Visualization 0.325446898002103 X-Cell 0.00704521556256572 ZDOCK 0.01650893796004206

Year

2002 3.368137420006736E-4 2003 0.03907039407207814 2004 0.0919501515661839 2005 0.10272819131020546 2006 0.14752441899629504 2007 0.1737958908723476 2008 0.23779050185247558 2009 0.2701246210845403 2010 0.3283933984506568 2011 0.3128999663186258 2012 0.38733580330077466 2013 0.5183563489390367 2014 0.6359043448972718 2015 0.31997305490063993 2016 0.37217918491074437 2017 0.39676658807679355 2018 0.36072751768272143 2019 0.33277197709666556 2020 0.3512967329067026 2021 0.31559447625463116 2022 1.0 2023 0.630515325025261 2024 0.12697878073425395 2025 0.13809363422027618 2026 0.05658470865611317 2027 0.0

Keywords

target 1.0 between 0.20313150228880567 energy 0.14070952975447357 experimental 0.12068248023304202 potential 0.08931543903454016 analysis 0.08130461922596754 chemical 0.0715771951727008 well 0.06559508947149396 surface 0.0597170203911777 novel 0.05004161464835622 visualization 0.04437161880982106 interaction 0.03844153141905951 cell 0.031991260923845195 binding 0.028454015813566377 docking 0.027205576362879735 higher 0.017009987515605493 activity 0.016489804411152727 applied 0.015189346650020807 adsorption 0.013160632542655015 synthesized 0.011600083229296712 mechanism 0.009363295880149813 formation 0.005357885975863504 design 0.00239284228048273 stable 1.0403662089055348E-4 temperature 0.0
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