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Application

Discovery Studio 0.372385841664415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037353525952874486 Amorphous Cell 0.15161385845424932 Antibody 2.961208172934557E-4 Blends 0.004907144972291552 CASTEP 0.6297643724353822 CDOCKER 0.0949278734295021 CHARMm 0.15453276365328483 COMPASS 0.2693430348153475 COMPASS III 0.008502897753712086 COSMOSim3D 4.23029738990651E-5 COSMObase 5.076356867887812E-4 COSMOconf 0.0011844832691738228 COSMOmic 6.345446084859766E-4 COSMOperm 6.345446084859766E-4 COSMOplex 2.961208172934557E-4 COSMOquick 0.001226786243072888 COSMOtherm 0.07009602775075088 Catalyst 0.11882905368247387 Classical Simulations 0.7318837514277253 Conformers 0.004018782520411185 Crystallization 0.0783028046871695 DFTB Plus 0.0038918735987139895 DMol3 0.3863530606201616 DPD 0.011379499978848514 Discover 0.04268370066415669 Equilibria 0.0 Forcite 0.2744193916832353 GULP 0.1002580481407843 Kinetix 8.46059477981302E-5 LUDI 0.0099411988662803 LibDock 0.029950505520538094 LigandFit 0.02453572486145776 MCSS 0.0018613308515588647 MODELER 0.1690003807267651 MesoDyn 0.006430052032657896 Mesocite 0.006260840137061636 Mesoscale 0.02098227505393629 Morphology 0.01780955201150641 ONETEP 0.005330174711282203 Polymorph 0.005372477685181268 QMERA 7.614535301831719E-4 QSAR 0.004484115233300901 Quantum Mechanics 1.0 Reflex 0.051313507339565974 Reflex Plus 0.00596471931976818 Reflex QPA 2.538178433943906E-4 Semi-empirical 0.010025804814078429 Sorption 0.031600321502601635 Synthia 0.001607513008164474 TURBOMOLE 0.0010998773213756927 VAMP 0.0052878717373831385 Visualization 0.32298320571936207 X-Cell 0.0060916282414653754 ZDOCK 0.01582131223825035

Year

2002 0.0 2003 0.02369252369252369 2004 0.07827307827307828 2005 0.10056160056160056 2006 0.13917163917163916 2007 0.16461916461916462 2008 0.23236223236223236 2009 0.2706212706212706 2010 0.3334503334503334 2011 0.2972972972972973 2012 0.3838188838188838 2013 0.5273780273780274 2014 0.6497016497016497 2015 0.687960687960688 2016 0.6458406458406458 2017 0.5487890487890488 2018 0.6746226746226747 2019 0.5203580203580204 2020 0.5537030537030537 2021 0.4643734643734644 2022 1.0 2023 0.9076869076869077 2024 0.4615654615654616 2025 0.07686907686907687 2026 0.04282204282204282

Keywords

target 1.0 between 0.20604767137181978 energy 0.13902037021384497 experimental 0.11852337080551095 potential 0.08896120361761474 analysis 0.07862818020454737 chemical 0.0649987321443665 well 0.062357366241230665 surface 0.05500380356690052 novel 0.045452624461161356 visualization 0.04133209365226946 interaction 0.039071084439185194 cell 0.033006508325585326 docking 0.02432169723607472 binding 0.017263967542895782 higher 0.015277660383737639 adsorption 0.013206829515679148 synthesized 0.01181218831882343 applied 0.01086129659369453 mechanism 0.010544332685318231 activity 0.008642549235060434 formation 0.0058110049868988255 temperature 0.0026413659031358297 stable 3.8035669005155945E-4 design 0.0
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