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Application

Discovery Studio 0.38427197802197804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037571414738065266 Amorphous Cell 0.14791323714534715 Antibody 2.4208385784835868E-4 Blends 0.004309092669700784 CASTEP 0.6239953519899293 CDOCKER 0.09799554565701558 CHARMm 0.16413285562118718 COMPASS 0.25975597947128887 COMPASS III 0.008424518253122881 COSMOSim3D 4.841677156967173E-5 COSMObase 5.32584487266389E-4 COSMOconf 0.0012104192892417934 COSMOmic 6.778348019754043E-4 COSMOperm 5.810012588360608E-4 COSMOplex 1.452503147090152E-4 COSMOquick 0.0011135857461024498 COSMOtherm 0.06855814854265517 Catalyst 0.130531616151835 Classical Simulations 0.7301249152706497 Conformers 0.0036796746392950518 Crystallization 0.07431974435944612 DFTB Plus 0.003292340466737678 DMol3 0.3920790161712017 DPD 0.010748523288467125 Discover 0.04328459378328653 Equilibria 0.0 Forcite 0.2625157354507601 GULP 0.10317614021497047 Kinetix 4.841677156967173E-5 LUDI 0.011329524547303186 LibDock 0.029921564830057132 LigandFit 0.027258642393725187 MCSS 0.0019366708627868694 MODELER 0.17768955166069528 MesoDyn 0.006487847390336012 Mesocite 0.005567928730512249 Mesoscale 0.019947709886704756 Morphology 0.01646170233368839 ONETEP 0.005810012588360608 Polymorph 0.004890093928536845 QMERA 5.810012588360608E-4 QSAR 0.004357509441270456 Quantum Mechanics 1.0 Reflex 0.04890093928536845 Reflex Plus 0.005906846131499952 Reflex QPA 2.905006294180304E-4 Semi-empirical 0.009344436912946645 Sorption 0.030889900261450567 Synthia 0.0015493366902294954 TURBOMOLE 0.0012104192892417934 VAMP 0.005374261644233562 Visualization 0.31219134308124336 X-Cell 0.006584680933475356 ZDOCK 0.016945870049385105

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6922355588897224 2015 0.5900225056264066 2016 0.5637659414853713 2017 0.5380720180045011 2018 0.399662415603901 2019 0.41766691672918227 2020 0.530570142535634 2021 0.32614403600900227 2022 1.0 2023 0.9191672918229558 2024 0.1933608402100525 2025 0.14216054013503376 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20598741282531044 energy 0.1414234685199135 experimental 0.12183801909945811 potential 0.08755133283114232 analysis 0.07848759507204821 chemical 0.0692537603576896 well 0.06364056083396107 surface 0.05550020654630282 novel 0.04655796661239764 interaction 0.040944767088669114 visualization 0.03807741841421038 cell 0.03304740845138872 docking 0.02449396155808811 binding 0.021407916798289312 higher 0.014628338152747066 applied 0.012732972079799771 adsorption 0.012514275994459699 synthesized 0.011445095132797123 mechanism 0.010060019925643331 activity 0.009938522100454402 formation 0.007144072121109032 temperature 0.0012878769470026487 stable 5.102908657935023E-4 design 0.0
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