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Application

Discovery Studio 0.46223737526998804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05022410875953575 Amorphous Cell 0.19706729199441955 Antibody 2.671495146783817E-4 Blends 0.005194573896524088 CASTEP 0.6441568464483957 CDOCKER 0.11591320609100894 CHARMm 0.177327911187628 COMPASS 0.3239039449078334 COMPASS III 0.023895039924010805 COSMOSim3D 2.9683279408709074E-5 COSMObase 0.0011279646175309447 COSMOconf 0.0018106800439312534 COSMOmic 7.123987058090178E-4 COSMOperm 8.904983822612722E-4 COSMOplex 3.2651607349579983E-4 COSMOquick 0.001246697735165781 COSMOtherm 0.07322865030128528 Cantera 2.9683279408709074E-5 Catalyst 0.11757546973789665 Classical Simulations 0.8516132862358633 Conformers 0.0033542105731841254 Crystallization 0.08836712279972692 DFTB Plus 0.005283623734750215 DMol3 0.372406423461664 DPD 0.010775030425361393 Discover 0.037311882216747305 Equilibria 0.0 Forcite 0.36816171450621865 GULP 0.08741725785864822 Kinetix 1.4841639704354538E-4 LUDI 0.008845617263795303 LibDock 0.04004274392234854 LigandFit 0.02018462999792217 MCSS 0.0017513134851138354 MODELER 0.16756211226216272 MesoDyn 0.005877289322924396 Mesocite 0.0065006381905072875 Mesoscale 0.019976847042061208 Morphology 0.020748612306687644 ONETEP 0.004986790940663124 Polymorph 0.004986790940663124 QMERA 6.233488675828905E-4 QSAR 0.0038291430437234707 Quantum Mechanics 1.0 Reflex 0.05933687553800944 Reflex Plus 0.005372673572976342 Reflex QPA 1.7809967645225446E-4 Semi-empirical 0.01056724746950043 Sorption 0.042922022024993324 Synthia 0.0019294131615660898 TURBOMOLE 0.001157647896939654 VAMP 0.004600908308349906 Visualization 0.46964884680459495 X-Cell 0.005224257175932797 ZDOCK 0.01979874736560895

Year

2002 0.0 2003 0.01231945624468989 2004 0.04832200509770603 2005 0.06074766355140187 2006 0.08400594732370434 2007 0.0994052676295667 2008 0.14039932030586236 2009 0.16355140186915887 2010 0.20295242141036535 2011 0.18564146134239592 2012 0.23215802888700085 2013 0.31743840271877655 2014 0.3929481733220051 2015 0.4163126593033135 2016 0.44519966015293116 2017 0.4802463891248938 2018 0.5512956669498725 2019 0.6342395921835174 2020 0.5974936278674596 2021 0.5002124044180118 2022 0.9221537807986406 2023 0.9464740866610025 2024 1.0 2025 0.7697536108751062 2026 0.28154205607476634 2027 0.0011682242990654205

Keywords

target 1.0 between 0.19501130787848328 energy 0.13433230614593114 potential 0.13286426578143393 analysis 0.10493182208937853 experimental 0.10200896694925342 visualization 0.08379733107616616 docking 0.06907725066458584 novel 0.06156511618679822 chemical 0.05413233524222666 well 0.04900080676092103 interaction 0.04311541971406277 cell 0.04253349380381161 surface 0.04168705611617357 binding 0.028580497546653264 synthesized 0.02157093544590073 activity 0.019653225059845788 mechanism 0.016558437264419197 higher 0.01551361574374099 adsorption 0.009297588975149118 stability 0.005554747325124651 design 0.004218962849320866 promising 9.522423985927974E-4 formation 5.819259102511539E-4 synthesis 0.0
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