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Application

Discovery Studio 0.463967481983741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05028561280966052 Amorphous Cell 0.20001775830940893 Antibody 2.6637464113416404E-4 Blends 0.005209104093290319 CASTEP 0.6441234794447569 CDOCKER 0.11605055198745079 CHARMm 0.1770799419895226 COMPASS 0.32580578328943083 COMPASS III 0.024891230354870217 COSMOSim3D 2.9597182348240448E-5 COSMObase 0.0011542901115813775 COSMOconf 0.0015982478468049841 COSMOmic 6.807351940095302E-4 COSMOperm 8.58318288098973E-4 COSMOplex 2.9597182348240446E-4 COSMOquick 0.0014798591174120224 COSMOtherm 0.07494006570574481 Cantera 2.9597182348240448E-5 Catalyst 0.11770799419895225 Classical Simulations 0.8563944712463374 Conformers 0.0032852872406546898 Crystallization 0.08997543433865096 DFTB Plus 0.0053274928226832805 DMol3 0.3728357060407849 DPD 0.010802971557107764 Discover 0.037233255394086485 Equilibria 0.0 Forcite 0.3720661792997307 GULP 0.08748927102139877 Kinetix 1.7758309408944268E-4 LUDI 0.008760765975079172 LibDock 0.0410512919170095 LigandFit 0.0198301121733211 MCSS 0.0017462337585461864 MODELER 0.16630656761476306 MesoDyn 0.005682659010862166 Mesocite 0.0065705744813093795 Mesoscale 0.01985970935566934 Modules 0.0 Morphology 0.021487554384822565 ONETEP 0.004972326634504395 Polymorph 0.004883535087459674 QMERA 6.215408293130494E-4 QSAR 0.003847633705271258 Quantum Mechanics 1.0 Reflex 0.06037825199041051 Reflex Plus 0.005357090005031521 Reflex QPA 1.7758309408944268E-4 Semi-empirical 0.010684582827714801 Sorption 0.042797525675555684 Synthia 0.001923816852635629 TURBOMOLE 0.001124692929233137 VAMP 0.004676354811021991 Visualization 0.4769585935418948 X-Cell 0.00529789564033504 ZDOCK 0.019741320626276378

Year

2002 0.0 2003 0.01400850887205562 2004 0.04627996264397634 2005 0.059458337656947184 2006 0.08228701878177856 2007 0.09733319497769015 2008 0.13738715367853066 2009 0.16000830133859084 2010 0.19715679153263463 2011 0.1757808446612016 2012 0.22693784372730103 2013 0.31181903081871953 2014 0.38414444329148073 2015 0.4069731244163121 2016 0.43519767562519457 2017 0.46944069731244165 2018 0.5388606412784062 2019 0.6194873923420151 2020 0.5935457092456159 2021 0.4781571028328318 2022 0.9026668050223099 2023 0.9522673031026253 2024 1.0 2025 0.7910138009754073 2026 0.2720763723150358 2027 0.001245200788627166

Keywords

target 1.0 between 0.19505224379563957 potential 0.1341033339014382 energy 0.13192705533778204 analysis 0.1042647193780563 experimental 0.1007643195196455 visualization 0.08542548867941843 docking 0.07106991622638541 novel 0.06003120206615362 chemical 0.052532218099820394 well 0.04789123851226451 interaction 0.04311915780641609 cell 0.043040497135440565 surface 0.0404709152169068 binding 0.02915688870826068 synthesized 0.020845077808513707 activity 0.019481626178271302 mechanism 0.01689893414790828 higher 0.014643994913276611 adsorption 0.008678894030966083 stability 0.005230934619872308 design 0.0036315009767033312 promising 0.002018957221705101 formation 2.3598201292657027E-4 synthesis 0.0
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