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Application

Discovery Studio 0.8052569299327778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754157710148206 Amorphous Cell 0.2461816947618509 Antibody 4.148282234038541E-4 Blends 0.0043745521740770075 CASTEP 0.5283403099898178 CDOCKER 0.17317192744277257 CHARMm 0.26718708752875514 COMPASS 0.37787079986423805 COMPASS III 0.041331975713693105 COSMObase 0.0017724478636346494 COSMOconf 0.0024889693404231247 COSMOmic 4.902515367500094E-4 COSMOperm 0.00128219632688464 COSMOplex 4.902515367500094E-4 COSMOquick 0.0019610061470000375 COSMOtherm 0.07184070596221293 Cantera 3.771165667307765E-5 Catalyst 0.16913678017875325 Classical Simulations 1.0 Conformers 0.0018855828336538825 Crystallization 0.0882452766150017 DFTB Plus 0.006147000037711656 DMol3 0.26066297092431273 DPD 0.006750386544480899 Discover 0.016932533846211864 Forcite 0.48161556737187466 GULP 0.04367009842742392 Kinetix 2.2626994003846588E-4 LUDI 0.011124938718557907 LibDock 0.06229965682392428 LigandFit 0.02692612286457744 MCSS 0.0025266809970962024 MODELER 0.24878379907229325 MesoDyn 0.003431760757250066 Mesocite 0.0064109816344232 Mesoscale 0.013877889655692574 Modules 0.0 Morphology 0.022513859033827355 ONETEP 0.0030546441905192896 Polymorph 0.003130067503865445 QMERA 6.4109816344232E-4 QSAR 0.0024135460270769695 Quantum Mechanics 0.7733152317381302 Reflex 0.061470000377116564 Reflex Plus 0.0028660859071539015 Reflex QPA 0.0 Semi-empirical 0.01025757061507712 Sorption 0.050420484971904815 Synthia 0.0016593128936154165 TURBOMOLE 9.805030735000188E-4 VAMP 0.0033563374439039106 Visualization 0.698910133122148 X-Cell 0.002149564430365426 ZDOCK 0.03013161368178904

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.05557901849818397 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11588816623025594 2016 0.21268688233803532 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3452994340738238 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17820866536167326 between 0.1672652167881749 visualization 0.13972163566022905 docking 0.13556004254072967 analysis 0.12857781408468072 energy 0.09146256878188629 novel 0.0853897254889872 experimental 0.05382327101219193 binding 0.05078684936574238 cell 0.04633240339709305 activity 0.04317267528784353 interaction 0.03962761448234406 synthesized 0.023304921469196504 chemical 0.020607592595446908 well 0.019050848502597143 mechanism 0.01746327779404738 promising 0.01660013255444751 protein 0.007907026927048814 design 0.00739838776799889 surface 0.004716472202099292 synthesis 0.003945806809599408 stability 0.0026665022580496 development 5.702923904499145E-4 higher 0.0
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