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Application

Discovery Studio 0.4937322672169203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05215070916843113 Amorphous Cell 0.20773269135945702 Antibody 2.610435942802448E-4 Blends 0.005046842822751399 CASTEP 0.6452127505293384 CDOCKER 0.12260347478028831 CHARMm 0.18771934913130492 COMPASS 0.332540534269223 COMPASS III 0.02825071786988427 COSMOSim3D 2.900484380891609E-5 COSMObase 0.001305217971401224 COSMOconf 0.0018563100037706298 COSMOmic 6.091017199872378E-4 COSMOperm 8.701453142674827E-4 COSMOplex 3.1905328189807695E-4 COSMOquick 0.0015372567218725527 COSMOtherm 0.07471647765176785 Cantera 2.900484380891609E-5 Catalyst 0.1232995910317023 Classical Simulations 0.8830814746062593 Conformers 0.003248542506598602 Crystallization 0.09055312237143603 DFTB Plus 0.00533689126084056 DMol3 0.3717260782550686 DPD 0.010557763146445456 Discover 0.03637207413638078 Equilibria 0.0 Forcite 0.38672158250427824 GULP 0.08652144908199669 Kinetix 2.0303390666241263E-4 LUDI 0.008730457986483742 LibDock 0.04356527540099196 LigandFit 0.01972329379006294 MCSS 0.0017402906285349654 MODELER 0.17376801925921628 MesoDyn 0.0056269396989297215 Mesocite 0.0064390753255793715 Mesoscale 0.019549264727209446 Modules 0.0 Morphology 0.021376569887171157 ONETEP 0.004901818603706819 Polymorph 0.004930823447515735 QMERA 6.6711140760507E-4 QSAR 0.003828639382776924 Quantum Mechanics 1.0 Reflex 0.061026191373959454 Reflex Plus 0.005307886417031644 Reflex QPA 1.7402906285349655E-4 Semi-empirical 0.01067378252168112 Sorption 0.044232386808597035 Synthia 0.0020303390666241263 TURBOMOLE 0.0011311889085477275 VAMP 0.004611770165617658 Visualization 0.5135597644806683 X-Cell 0.005278881573222728 ZDOCK 0.021028511761464166

Year

2002 0.0 2003 0.011555251219720963 2004 0.03817512625181888 2005 0.04904562184370453 2006 0.06787640160917573 2007 0.08028759736369083 2008 0.11332705640674484 2009 0.13198664726525722 2010 0.16262946161088762 2011 0.14499700419412823 2012 0.18719506975947958 2013 0.25721133270564067 2014 0.3168706667807926 2015 0.3357014465462638 2016 0.35898313789266456 2017 0.38722930754087137 2018 0.4444919969185997 2019 0.5109988872721047 2020 0.4682872549858769 2021 0.38012496790207995 2022 0.7445861508174271 2023 0.8580843961311307 2024 1.0 2025 0.8062141573226055 2026 0.2468544038346315 2027 3.4237781391765814E-4

Keywords

target 1.0 between 0.19448879796417345 potential 0.14356818522029838 energy 0.1310563345142458 analysis 0.11076044109575371 experimental 0.09864777206726211 visualization 0.09561648620328327 docking 0.08245596527119405 novel 0.0653909485554613 chemical 0.05189361808292999 well 0.04677910283917968 cell 0.045855995209819866 interaction 0.04478319445137468 surface 0.038845366997654805 binding 0.032932488398782496 synthesized 0.02377625866972706 activity 0.02366398882291303 mechanism 0.018861334264757248 higher 0.015617983134574123 stability 0.008719624769223092 adsorption 0.007734145002744374 design 0.005750711042363156 promising 0.00568833890524425 synthesis 0.0030811835736739685 formation 0.0
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