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Application

Discovery Studio 0.4092099519860323 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03552620580122043 Amorphous Cell 0.13993145532057177 Antibody 2.507732174203795E-4 Blends 0.003594416116358773 CASTEP 0.6210816684778065 CDOCKER 0.09596255119953188 CHARMm 0.18348240407924435 COMPASS 0.24751316559391456 COMPASS III 0.006938059015297166 COSMObase 6.687285797876786E-4 COSMOconf 0.0011702750146284377 COSMOmic 2.507732174203795E-4 COSMOperm 2.507732174203795E-4 COSMOplex 0.0 COSMOquick 0.001003092869681518 COSMOtherm 0.0641143525871437 Catalyst 0.14143609462509404 Classical Simulations 0.7259048733595252 Conformers 0.0026749143191507146 Crystallization 0.07004931873275934 DFTB Plus 0.0031764607539914737 DMol3 0.3956365460168854 DPD 0.009612973334447881 Discover 0.041795536236729915 Forcite 0.2482654852461757 GULP 0.10900275850539162 Kinetix 0.0 LUDI 0.014210482320488172 LibDock 0.028671737858396724 LigandFit 0.035693387946167346 MCSS 0.002089776811836496 MODELER 0.19016968987712113 MesoDyn 0.006854467942823707 Mesocite 0.0052662375658279695 Mesoscale 0.018724400234055003 Morphology 0.016300259132324666 ONETEP 0.004513917913566831 Polymorph 0.0038451893337791525 QMERA 3.343642898938393E-4 QSAR 0.003510825043885313 Quantum Mechanics 1.0 Reflex 0.047814093454819025 Reflex Plus 0.005349828638301429 Reflex QPA 0.0 Semi-empirical 0.008944244754660203 Sorption 0.029424057510657863 Synthia 0.0011702750146284377 TURBOMOLE 0.001086683942154978 VAMP 0.00518264649335451 Visualization 0.30694641812254453 X-Cell 0.006102148290562568 ZDOCK 0.01613307698737775

Year

2003 0.0 2004 0.05681332763776164 2005 0.08030756087142248 2006 0.1196070055531824 2007 0.12088850918410936 2008 0.22725331055104656 2009 0.27723195215719776 2010 0.355403673643742 2011 0.31204613413071336 2012 0.2923964117898334 2013 0.12345151644596326 2014 0.2541648868005126 2015 0.3545493378897907 2016 0.33767620674925247 2017 0.17449807774455361 2018 0.16574113626655276 2019 0.07988039299444681 2020 0.39235369500213585 2021 0.29474583511319946 2022 1.0 2023 0.12494660401537805 2024 0.1845365228534814 2025 0.06322084579239641 2026 0.01794105083297736

Keywords

target 1.0 between 0.19831740263843906 energy 0.13144798167311794 experimental 0.11466150564815546 potential 0.08349790662769571 analysis 0.07623034994865313 chemical 0.06398609684809227 well 0.059562366695631565 surface 0.0548226558179951 novel 0.04692313768860099 interaction 0.0384706532901493 visualization 0.03542933881033257 cell 0.02792479658740817 binding 0.026344892961529347 docking 0.021526186902598943 applied 0.017457935065960977 activity 0.012362745872501777 adsorption 0.01180977960344419 higher 0.011651789240856308 mechanism 0.007109566316454696 synthesized 0.005964136187692551 formation 0.0054901650999289045 stable 0.0014614108539379098 temperature 0.0014219132632909393 design 0.0
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