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Application

Discovery Studio 0.4685114842557421 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 0.11684967591085328 CHARMm 0.1783230236481487 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 0.11838872939296179 Classical Simulations 0.8576375529049635 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 0.008790363157427412 LibDock 0.041436055287536626 LigandFit 0.0198301121733211 MCSS 0.0017462337585461864 MODELER 0.166543345073549 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 0.481901322994051 X-Cell 0.00529789564033504 ZDOCK 0.01985970935566934

Year

2002 0.0 2003 0.013929013619479983 2004 0.046017333883615355 2005 0.059120924473792816 2006 0.08182005777961206 2007 0.09678085018572018 2008 0.13660751134956664 2009 0.15910028889806024 2010 0.19603796945934793 2011 0.1747833264548081 2012 0.22565002063557574 2013 0.3100495253817582 2014 0.38196450680974 2015 0.4046636401155592 2016 0.43272802311184483 2017 0.46677672307057366 2018 0.5358027238959967 2019 0.6159719356170037 2020 0.5901774659513 2021 0.4754436648782501 2022 0.897544366487825 2023 0.9676021460998762 2024 1.0 2025 0.7865249690466364 2026 0.2705323978539001 2027 0.0012381345439537762

Keywords

target 1.0 between 0.19466377326919054 potential 0.1348044342187827 energy 0.13126176532106254 analysis 0.10451526877222339 experimental 0.10037126124241791 visualization 0.08693265007320644 docking 0.07265739385065886 novel 0.060316879313951056 chemical 0.052381823886216275 well 0.047793348671825976 interaction 0.043348671825977826 cell 0.04289113156243464 surface 0.0400805270863836 binding 0.02968782681447396 synthesized 0.021112215017778706 activity 0.0200402635431918 mechanism 0.01695513490901485 higher 0.014680506170257268 adsorption 0.008209579585860698 stability 0.005150596109600502 design 0.003751830161054173 promising 0.002170048107090567 synthesis 3.137418950010458E-4 formation 0.0
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