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Application

Discovery Studio 0.3759542989522456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04084764037488596 Amorphous Cell 0.15737745707887535 Antibody 2.073484282989135E-4 Blends 0.004686074479555445 CASTEP 0.6298415858007796 CDOCKER 0.09479970141826324 CHARMm 0.15397694285477317 COMPASS 0.27647839429377125 COMPASS III 0.010243012357966326 COSMOSim3D 4.14696856597827E-5 COSMObase 5.391059135771751E-4 COSMOconf 0.0011611511984739155 COSMOmic 7.049846562163059E-4 COSMOperm 6.220452848967405E-4 COSMOplex 1.658787426391308E-4 COSMOquick 0.0012026208841336983 COSMOtherm 0.06937878410881645 Catalyst 0.1183959525586796 Classical Simulations 0.7442979182217799 Conformers 0.0036493323380608774 Crystallization 0.07991208426640126 DFTB Plus 0.0036908020237206604 DMol3 0.38641453097785516 DPD 0.01107240607116198 Discover 0.04200879157335988 Equilibria 0.0 Forcite 0.28709463382267564 GULP 0.09890520029858174 Kinetix 1.244090569793481E-4 LUDI 0.010408891100605458 LibDock 0.029858173675043544 LigandFit 0.024384175167952226 MCSS 0.0018661358546902215 MODELER 0.16521522766857427 MesoDyn 0.006469270962926101 Mesocite 0.006303392220286971 Mesoscale 0.020693373144231565 Morphology 0.018080782947665255 ONETEP 0.005515468192751099 Polymorph 0.005266650078792403 QMERA 6.635149705565232E-4 QSAR 0.0042299079372978355 Quantum Mechanics 1.0 Reflex 0.05279090984490337 Reflex Plus 0.005722816621050012 Reflex QPA 2.488181139586962E-4 Semi-empirical 0.009579497387409803 Sorption 0.03396367255536203 Synthia 0.0016173177407315252 TURBOMOLE 0.001119681512814133 VAMP 0.0051422410218130545 Visualization 0.3324624699344779 X-Cell 0.0060960437919880565 ZDOCK 0.016504934892593515

Year

2002 0.0 2003 0.019198940748096655 2004 0.07530619000331017 2005 0.09467063886130421 2006 0.1309169149288315 2007 0.15491559086395235 2008 0.21880172128434294 2009 0.2548824892419729 2010 0.31628599801390267 2011 0.2893081761006289 2012 0.36180072823568354 2013 0.4947037404832837 2014 0.6118834822906323 2015 0.5625620655412115 2016 0.4986759351208209 2017 0.5531281032770605 2018 0.6059251903343263 2019 0.6479642502482622 2020 0.5231711353856339 2021 0.49933796756041043 2022 1.0 2023 0.861138695796094 2024 0.5135716650115856 2025 0.1342270771267792 2026 0.05114200595829196 2027 1.6550810989738498E-4

Keywords

target 1.0 between 0.20381261824463273 energy 0.1411738093279592 experimental 0.11725754709221024 potential 0.09299169202928353 analysis 0.08034465739902936 chemical 0.06436620876861068 well 0.061733980422801676 surface 0.05507115242247265 novel 0.04686600312577116 visualization 0.04398700337254257 interaction 0.04003866085382907 cell 0.034218968495516984 docking 0.02671300485317101 binding 0.016636505716870937 higher 0.015669984371144197 adsorption 0.014724027309369088 synthesized 0.01240026322283458 applied 0.010672863370897425 mechanism 0.010179320556058238 activity 0.008040635025088427 formation 0.004812042444682076 temperature 4.729785308875545E-4 design 1.8507855556469525E-4 stable 0.0
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