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Application

Discovery Studio 0.3731177186576248 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03385569877520458 Amorphous Cell 0.14066427769160827 Antibody 2.139380649302027E-4 Blends 0.004492699363534257 CASTEP 0.6202599347488902 CDOCKER 0.09263518211477777 CHARMm 0.16157672353853558 COMPASS 0.24827512435150023 COMPASS III 0.0068995025939990375 COSMOSim3D 5.3484516232550676E-5 COSMObase 5.883296785580575E-4 COSMOconf 0.001176659357116115 COSMOmic 5.883296785580575E-4 COSMOperm 4.813606460929561E-4 COSMOplex 1.6045354869765203E-4 COSMOquick 9.627212921859122E-4 COSMOtherm 0.06680216077445579 Catalyst 0.12879071508798204 Classical Simulations 0.7102208910520404 Conformers 0.0040113387174413005 Crystallization 0.07300636465743167 DFTB Plus 0.0034230090388832433 DMol3 0.3957319356046425 DPD 0.01101781034390544 Discover 0.044659571054179815 Equilibria 0.0 Forcite 0.245921805637268 GULP 0.10605979568914799 Kinetix 0.0 LUDI 0.011178263892603091 LibDock 0.028079371022089104 LigandFit 0.028132855538321656 MCSS 0.0016045354869765203 MODELER 0.17575012034016152 MesoDyn 0.00636465743167353 Mesocite 0.005883296785580574 Mesoscale 0.02048456971706691 Morphology 0.0159383858373001 ONETEP 0.005187998074557416 Polymorph 0.004813606460929561 QMERA 5.348451623255068E-4 QSAR 0.0042787612986040545 Quantum Mechanics 1.0 Reflex 0.048938332352783866 Reflex Plus 0.006097234850510777 Reflex QPA 2.139380649302027E-4 Semi-empirical 0.00941327485692892 Sorption 0.029095576830507567 Synthia 0.0014440819382788683 TURBOMOLE 0.0010696903246510136 VAMP 0.005348451623255068 Visualization 0.29694603412312137 X-Cell 0.0064716264641386315 ZDOCK 0.01588490132106755

Year

2002 0.0 2003 0.023982945461005507 2004 0.07923254574524782 2005 0.10179427962337893 2006 0.14087759815242495 2007 0.16645940664416414 2008 0.23521051696571327 2009 0.27393853259904066 2010 0.3375377509326701 2011 0.300763901225795 2012 0.3885237164682892 2013 0.5338426008171967 2014 0.6557114940486765 2015 0.5272694972464026 2016 0.3853259904068218 2017 0.3050275359744182 2018 0.43968733345176764 2019 0.2654112631017943 2020 0.3624089536329721 2021 0.26931959495469887 2022 1.0 2023 0.5858944750399716 2024 0.17996091668147096 2025 0.07550186534020252 2026 0.043346953277669215

Keywords

target 1.0 between 0.20965581344487275 energy 0.14183001175537877 experimental 0.12529046720796086 potential 0.08275239891741162 analysis 0.07712075234424123 chemical 0.0692747204680281 well 0.06561141638645124 surface 0.058558189124907734 novel 0.04439705842149867 interaction 0.04103447333169305 visualization 0.034555345963530985 cell 0.031083408513081275 binding 0.022007162579622187 docking 0.01941004401432516 higher 0.01599278274419749 applied 0.015828754203231363 adsorption 0.01394242598212089 synthesized 0.010115093359577899 activity 0.009404303015391345 formation 0.008857541212170918 mechanism 0.008420131769594576 temperature 0.0036359659914158397 stable 0.002815823286585199 crystal 0.0
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