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Application

Discovery Studio 0.3791991400161247 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03767711962833914 Amorphous Cell 0.1497793263646922 Antibody 2.3228803716608595E-4 Blends 0.004413472706155633 CASTEP 0.6261556329849013 CDOCKER 0.0962137049941928 CHARMm 0.16046457607433218 COMPASS 0.2634146341463415 COMPASS III 0.008594657375145181 COSMOSim3D 4.645760743321719E-5 COSMObase 5.110336817653891E-4 COSMOconf 0.001207897793263647 COSMOmic 6.504065040650406E-4 COSMOperm 5.574912891986063E-4 COSMOplex 1.3937282229965157E-4 COSMOquick 0.0011614401858304297 COSMOtherm 0.0689430894308943 Catalyst 0.12585365853658537 Classical Simulations 0.7315214866434379 Conformers 0.0035772357723577236 Crystallization 0.07535423925667828 DFTB Plus 0.0032984901277584204 DMol3 0.39001161440185833 DPD 0.010824622531939606 Discover 0.0432520325203252 Equilibria 0.0 Forcite 0.2670383275261324 GULP 0.10197444831591174 Kinetix 9.291521486643438E-5 LUDI 0.011010452961672475 LibDock 0.029547038327526132 LigandFit 0.02629500580720093 MCSS 0.0019047619047619048 MODELER 0.17398373983739837 MesoDyn 0.006225319396051103 Mesocite 0.0057607433217189315 Mesoscale 0.019976771196283393 Morphology 0.016724738675958188 ONETEP 0.005807200929152149 Polymorph 0.005063879210220674 QMERA 6.039488966318235E-4 QSAR 0.004367015098722416 Quantum Mechanics 1.0 Reflex 0.049523809523809526 Reflex Plus 0.005807200929152149 Reflex QPA 2.7874564459930314E-4 Semi-empirical 0.009477351916376307 Sorption 0.03210220673635308 Synthia 0.0015795586527293844 TURBOMOLE 0.001207897793263647 VAMP 0.005481997677119628 Visualization 0.3154936120789779 X-Cell 0.006411149825783972 ZDOCK 0.01667828106852497

Year

2002 0.0 2003 0.02169035153328347 2004 0.08507853403141362 2005 0.10695587135377711 2006 0.14790575916230367 2007 0.175018698578908 2008 0.24719521316379955 2009 0.2879581151832461 2010 0.35732984293193715 2011 0.3268511593118923 2012 0.4087509349289454 2013 0.5589005235602095 2014 0.6901645474943904 2015 0.5882572924457741 2016 0.5626402393418101 2017 0.6241585639491398 2018 0.5072924457741211 2019 0.41660433807030667 2020 0.569371727748691 2021 0.36761406133133884 2022 1.0 2023 0.918848167539267 2024 0.2894540014958863 2025 0.1424831712789828 2026 0.057778608825729244 2027 1.8698578908002991E-4

Keywords

target 1.0 between 0.20497517077378594 energy 0.1413750495418833 experimental 0.12041591868136992 potential 0.08765999114074557 analysis 0.0778914974471359 chemical 0.06826288671811251 well 0.06306390320098851 surface 0.055113888047000674 novel 0.04592824003916723 interaction 0.0398666449070944 visualization 0.038794208845266125 cell 0.03289581050521064 docking 0.023710162497377195 binding 0.019467045904926213 higher 0.014501200662112699 adsorption 0.01268272212249085 applied 0.01189005198983517 synthesized 0.011540344578369431 mechanism 0.0090690788706782 activity 0.008719371459212458 formation 0.006364674888676474 temperature 0.0010957498892593196 design 4.662765486209871E-5 stable 0.0
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