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Application

Discovery Studio 0.38319431773752116 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03663890991672975 Amorphous Cell 0.14690890739338885 Antibody 2.0186727226848347E-4 Blends 0.004340146353772395 CASTEP 0.6211960635881908 CDOCKER 0.09800656068634872 CHARMm 0.1656825637143578 COMPASS 0.258036840777189 COMPASS III 0.00817562452687358 COSMOSim3D 5.046681806712087E-5 COSMObase 6.056018168054504E-4 COSMOconf 0.0012112036336109008 COSMOmic 6.560686348725713E-4 COSMOperm 6.056018168054504E-4 COSMOplex 1.514004542013626E-4 COSMOquick 0.0010598031794095382 COSMOtherm 0.06883673984355286 Catalyst 0.13459500378501135 Classical Simulations 0.7293464547060308 Conformers 0.0037345445369669442 Crystallization 0.07453949028513752 DFTB Plus 0.0033308099924299773 DMol3 0.3944486500126167 DPD 0.010799899066363866 Discover 0.044360333080999244 Equilibria 0.0 Forcite 0.25909664395659854 GULP 0.10451678021700732 Kinetix 0.0 LUDI 0.011758768609639163 LibDock 0.02967448902346707 LigandFit 0.02785768357305072 MCSS 0.001968205904617714 MODELER 0.18026747413575575 MesoDyn 0.006560686348725713 Mesocite 0.005601816805450416 Mesoscale 0.020136260408781227 Morphology 0.01625031541761292 ONETEP 0.005753217259651779 Polymorph 0.005046681806712087 QMERA 5.551349987383295E-4 QSAR 0.004239212717638153 Quantum Mechanics 1.0 Reflex 0.04905374716124149 Reflex Plus 0.006106484986121625 Reflex QPA 2.5233409033560434E-4 Semi-empirical 0.00928589452435024 Sorption 0.03078475902094373 Synthia 0.001564471360080747 TURBOMOLE 0.0012112036336109008 VAMP 0.005299015897047691 Visualization 0.30522331566994704 X-Cell 0.006762553620994196 ZDOCK 0.017108251324753975

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.6374038641905834 2016 0.49015194147439506 2017 0.4031138623147627 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.42656162070906023 2021 0.31757643969236543 2022 1.0 2023 0.8731945226036391 2024 0.13036953667229412 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20685282406350655 energy 0.1414441147378833 experimental 0.12386821882370844 potential 0.08691572193055873 analysis 0.07839407542671638 chemical 0.06944127418904866 well 0.0661188465342768 surface 0.05749575185776966 novel 0.046260366735144186 interaction 0.04179664713789343 visualization 0.03596337720966801 cell 0.03373151741104263 docking 0.02343452788556646 binding 0.023282355626569277 higher 0.014887519338557914 applied 0.014760709122726926 adsorption 0.01382231352557762 synthesized 0.011615815770118441 activity 0.010373075654974764 mechanism 0.010068731136980395 formation 0.007608612949859241 temperature 0.0019782393669634025 stable 0.0012681021583098734 design 0.0
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