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Application

Discovery Studio 0.49044421487603307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051271712158808935 Amorphous Cell 0.20570719602977666 Antibody 2.4813895781637717E-4 Blends 0.005055831265508685 CASTEP 0.6490694789081886 CDOCKER 0.12285980148883374 CHARMm 0.1865694789081886 COMPASS 0.33318858560794046 COMPASS III 0.025775434243176177 COSMOSim3D 3.1017369727047146E-5 COSMObase 0.0010856079404466502 COSMOconf 0.001705955334987593 COSMOmic 6.203473945409429E-4 COSMOperm 8.684863523573201E-4 COSMOplex 2.791563275434243E-4 COSMOquick 0.001457816377171216 COSMOtherm 0.07406947890818859 Cantera 3.1017369727047146E-5 Catalyst 0.1260545905707196 Classical Simulations 0.8761476426799008 Conformers 0.0032878411910669974 Crystallization 0.09103598014888338 DFTB Plus 0.005459057071960298 DMol3 0.3679590570719603 DPD 0.010856079404466501 Discover 0.03619727047146402 Equilibria 0.0 Forcite 0.38331265508684864 GULP 0.08508064516129032 Kinetix 1.5508684863523573E-4 LUDI 0.008964019851116625 LibDock 0.0428970223325062 LigandFit 0.020347394540942927 MCSS 0.0017679900744416873 MODELER 0.1686104218362283 MesoDyn 0.005707196029776675 Mesocite 0.006296526054590571 Mesoscale 0.01975806451612903 Modules 0.0 Morphology 0.021774193548387097 ONETEP 0.004838709677419355 Polymorph 0.0049937965260545905 QMERA 5.583126550868486E-4 QSAR 0.0036290322580645163 Quantum Mechanics 1.0 Reflex 0.06129032258064516 Reflex Plus 0.005055831265508685 Reflex QPA 1.8610421836228288E-4 Semi-empirical 0.010421836228287842 Sorption 0.04388957816377171 Synthia 0.0019851116625310174 TURBOMOLE 0.0011166253101736973 VAMP 0.004342431761786601 Visualization 0.5097704714640199 X-Cell 0.005117866004962779 ZDOCK 0.020471464019851116

Year

2003 0.0 2004 0.025239586298510294 2005 0.03567700920390929 2006 0.053135971154758516 2007 0.053800170794193 2008 0.10105323085681754 2009 0.12316159028370813 2010 0.15788974285985388 2011 0.13872283897903026 2012 0.18550147072777304 2013 0.2608406869721985 2014 0.32071354018407816 2015 0.34566846949425944 2016 0.36787171458392637 2017 0.40165101053230856 2018 0.4667425751968878 2019 0.5374323939652719 2020 0.49084353354208177 2021 0.4034538381250593 2022 0.7941929974380871 2023 0.9193471866400987 2024 1.0 2025 0.7555745326881108 2026 0.14878071923332384

Keywords

target 1.0 between 0.18517339310502923 potential 0.13286891404847112 energy 0.12268055679372397 analysis 0.10161612816953426 experimental 0.09388571210249487 visualization 0.09007781357853313 docking 0.07604335146011895 novel 0.06343525935736936 chemical 0.05035595573158773 well 0.04503253906598235 interaction 0.042689216897390504 cell 0.042230740820926885 surface 0.036576202544542226 binding 0.030119331134346224 synthesized 0.02405725856777168 activity 0.02250353408642274 mechanism 0.017460297245322907 higher 0.015435361240941914 adsorption 0.007029966505775525 stability 0.0062403688185326215 design 0.005539919257268756 synthesis 0.0034895123597508946 promising 0.0031329198558347447 applied 0.0
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