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Application

Discovery Studio 0.4205590575591609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044661404237640215 Amorphous Cell 0.17216452014956377 Antibody 1.6618196925633567E-4 Blends 0.004694640631491483 CASTEP 0.639634399667636 CDOCKER 0.106439551308683 CHARMm 0.1674698795180723 COMPASS 0.29729954299958455 COMPASS III 0.012962193601994184 COSMOSim3D 4.154549231408392E-5 COSMObase 8.309098462816784E-4 COSMOconf 0.0011632737847943498 COSMOmic 7.062733693394267E-4 COSMOperm 7.478188616535106E-4 COSMOplex 2.077274615704196E-4 COSMOquick 0.0013294557540506854 COSMOtherm 0.07062733693394267 Cantera 0.0 Catalyst 0.12904029912754467 Classical Simulations 0.7890735355213959 Conformers 0.003531366846697133 Crystallization 0.08288325716659742 DFTB Plus 0.004071458246780225 DMol3 0.3767760697964271 DPD 0.010926464478604072 Discover 0.03971749065226423 Equilibria 0.0 Forcite 0.31923556294142086 GULP 0.093560448691317 Kinetix 8.309098462816784E-5 LUDI 0.010552555047777317 LibDock 0.035022850020772746 LigandFit 0.02447029497299543 MCSS 0.0018280016618196925 MODELER 0.16223514748649773 MesoDyn 0.006439551308683008 Mesocite 0.006190278354798504 Mesoscale 0.020481927710843374 Morphology 0.019318653926049024 ONETEP 0.005276277523888658 Polymorph 0.005234732031574574 QMERA 5.40091400083091E-4 QSAR 0.0039468217698379725 Quantum Mechanics 1.0 Reflex 0.05508932280847528 Reflex Plus 0.005110095554632322 Reflex QPA 2.4927295388450354E-4 Semi-empirical 0.009389281262982966 Sorption 0.03718321562110511 Synthia 0.001620274200249273 TURBOMOLE 0.001121728292480266 VAMP 0.004694640631491483 Visualization 0.39464063149148315 X-Cell 0.005691732447029497 ZDOCK 0.017864561695056087

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9542798714577856 2024 0.5636868244230208 2025 0.3697049371895998 2026 0.04002337131171487 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.192479025911352 energy 0.12942683198455712 experimental 0.10670799613928279 potential 0.10436929244932809 analysis 0.08513995099858936 visualization 0.06179003637983518 chemical 0.05900586532036528 well 0.05668572277080704 novel 0.05386442943054421 surface 0.04827752617120796 docking 0.04510357116341228 interaction 0.0420409829979954 cell 0.037196525354517784 binding 0.021976390229415697 synthesized 0.01893236320439528 higher 0.017057688024352216 activity 0.014867473457569233 mechanism 0.014273516964882322 adsorption 0.013531071349023684 applied 0.009800282129334027 design 0.004807335362684684 formation 0.004287623431583637 stable 2.4129482515405747E-4 temperature 0.0
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