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Application

Discovery Studio 0.3836940475195677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038672350791717415 Amorphous Cell 0.15155733426135376 Antibody 2.175047851052723E-4 Blends 0.004611101444231773 CASTEP 0.6287628327823213 CDOCKER 0.09631111884461459 CHARMm 0.15729946058813293 COMPASS 0.2690099182182008 COMPASS III 0.009135200974421437 COSMOSim3D 4.3500957021054466E-5 COSMObase 5.220114842526536E-4 COSMOconf 0.001218026796589525 COSMOmic 7.395162693579259E-4 COSMOperm 6.525143553158169E-4 COSMOplex 1.7400382808421786E-4 COSMOquick 0.0012615277536105795 COSMOtherm 0.06947102836262398 Catalyst 0.12075865669044719 Classical Simulations 0.7352531755698626 Conformers 0.003480076561684357 Crystallization 0.07695319297024535 DFTB Plus 0.0036540803897685747 DMol3 0.38741952322951106 DPD 0.011049243083347834 Discover 0.04219592831042283 Equilibria 0.0 Forcite 0.27553506177135895 GULP 0.10018270401948842 Kinetix 8.700191404210893E-5 LUDI 0.010614233513137289 LibDock 0.03001566034452758 LigandFit 0.025317556986253698 MCSS 0.0019140421089263965 MODELER 0.17091526013572297 MesoDyn 0.006438141639116061 Mesocite 0.005959631111884462 Mesoscale 0.0204454497998956 Morphology 0.01722637898033757 ONETEP 0.00565512441273708 Polymorph 0.0051766138855054815 QMERA 6.090133982947625E-4 QSAR 0.004350095702105447 Quantum Mechanics 1.0 Reflex 0.05076561684357056 Reflex Plus 0.005698625369758134 Reflex QPA 2.610057421263268E-4 Semi-empirical 0.009526709587610928 Sorption 0.03288672350791717 Synthia 0.0016095354097790152 TURBOMOLE 0.001131024882547416 VAMP 0.0051766138855054815 Visualization 0.3307377762310771 X-Cell 0.006133634939968679 ZDOCK 0.016791369410127023

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6655228463066643 2015 0.5302510384684848 2016 0.5432544699295647 2017 0.603575943651797 2018 0.661188369152971 2019 0.6144121365360303 2020 0.5515622178074769 2021 0.5363915477695503 2022 1.0 2023 0.8815242911323822 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.2043006100462943 energy 0.14106779734348635 experimental 0.11837494050966989 potential 0.09219919525807987 analysis 0.07989010513563795 chemical 0.06630467702158958 well 0.062302600268247306 surface 0.054947432181023666 novel 0.04713797430017739 visualization 0.04441223553844157 interaction 0.04008566607536884 cell 0.03329295201834465 docking 0.027603513174404015 binding 0.018474451607320554 higher 0.01512136027343919 adsorption 0.013369099640894734 synthesized 0.011595206161034915 applied 0.01103275213083546 mechanism 0.010362133864059188 activity 0.00936702288755246 formation 0.005559641760048458 design 6.70618266776273E-4 stable 6.489854194609095E-5 temperature 0.0
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