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Application

Discovery Studio 0.5550621669626998 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04888467014712862 Amorphous Cell 0.16642936244265147 Antibody 3.1640563202024995E-4 Blends 0.0030058535041923747 CASTEP 0.6188894162316089 CDOCKER 0.13194114855244424 CHARMm 0.2550229394083215 COMPASS 0.28856193640246797 COMPASS III 0.013447239360860624 COSMObase 4.7460844803037496E-4 COSMOconf 0.0014238253440911248 COSMOmic 4.7460844803037496E-4 COSMOperm 6.328112640404999E-4 COSMOplex 0.0 COSMOquick 0.0015820281601012498 COSMOtherm 0.07134947002056637 Catalyst 0.1906343932922006 Classical Simulations 0.8783420344882139 Conformers 0.0017402309761113748 Crystallization 0.08321468122132573 DFTB Plus 0.0026894478721721246 DMol3 0.3988292991615251 DPD 0.01044138585666825 Discover 0.04034171808258187 Forcite 0.3127669672520171 GULP 0.11422243315931023 LUDI 0.023888625217528874 LibDock 0.03781047302641987 LigandFit 0.05030849549121975 MCSS 0.0036386647682328747 MODELER 0.2692611928492327 MesoDyn 0.006169909824394874 Mesocite 0.006486315456415124 Mesoscale 0.018667932289194746 Morphology 0.019933554817275746 ONETEP 0.006486315456415124 Polymorph 0.0031640563202024997 QMERA 3.1640563202024995E-4 QSAR 0.0022148394241417496 Quantum Mechanics 1.0 Reflex 0.056636608131624744 Reflex Plus 0.006169909824394874 Reflex QPA 0.0 Semi-empirical 0.008384749248536624 Sorption 0.03433001107419712 Synthia 0.0020566366081316246 TURBOMOLE 0.0014238253440911248 VAMP 0.004904287296313875 Visualization 0.4195538680588514 X-Cell 0.006644518272425249 ZDOCK 0.022306597057427623

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3134246575342466 2006 0.31726027397260276 2007 0.3046575342465753 2008 0.29205479452054794 2009 0.14520547945205478 2010 0.1989041095890411 2011 0.11287671232876713 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.6821917808219178 2015 0.41698630136986303 2016 0.3868493150684931 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.4471232876712329 2020 1.0 2021 0.8893150684931507 2022 0.8098630136986301 2023 0.44931506849315067 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20132635253054101 energy 0.1286561954624782 potential 0.10771378708551484 experimental 0.1068760907504363 analysis 0.09116928446771379 chemical 0.07092495636998254 novel 0.0675043630017452 visualization 0.06596858638743455 well 0.05780104712041885 surface 0.05298429319371728 docking 0.05284467713787085 interaction 0.04732984293193717 binding 0.046980802792321114 cell 0.03525305410122164 activity 0.028970331588132635 mechanism 0.012984293193717278 synthesized 0.012286212914485166 higher 0.012006980802792321 applied 0.011099476439790576 design 0.010610820244328098 adsorption 0.00719022687609075 formation 0.004677137870855148 protein 0.0034904013961605585 role 0.0
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