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Application

Discovery Studio 0.28145811426568523 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03245232519237203 Amorphous Cell 0.11826697892271663 Antibody 3.3456005352960856E-4 Blends 0.00234192037470726 CASTEP 0.6477082636333222 CDOCKER 0.03931080628972901 CHARMm 0.12044161927065908 COMPASS 0.1754767480762797 COMPASS III 0.026430244228839078 COSMObase 1.6728002676480428E-4 COSMOconf 8.364001338240214E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 8.364001338240214E-4 COSMOtherm 0.016895282703245234 Cantera 0.0 Catalyst 0.04215456674473068 Classical Simulations 0.5379725660756106 Conformers 0.0020073603211776514 Crystallization 0.06222816995650719 DFTB Plus 0.004014720642355303 DMol3 0.3700234192037471 DPD 0.004851120776179324 Discover 0.014720642355302778 Forcite 0.24690531950485112 GULP 0.055704248912679825 Kinetix 1.6728002676480428E-4 LUDI 0.00351288056206089 LibDock 0.01522248243559719 LigandFit 0.008865841418534626 MCSS 0.0 MODELER 0.08481097356975577 MesoDyn 6.691201070592171E-4 Mesocite 0.0026764804282368685 Mesoscale 0.007360321177651389 Morphology 0.010371361659417865 ONETEP 0.0026764804282368685 Polymorph 0.00351288056206089 QMERA 5.018400802944129E-4 QSAR 0.0010036801605888257 Quantum Mechanics 1.0 Reflex 0.04349280695884911 Reflex Plus 0.006022080963532954 Semi-empirical 0.007193041150886584 Sorption 0.025259284041485447 Synthia 6.691201070592171E-4 TURBOMOLE 1.6728002676480428E-4 VAMP 0.0021746403479424555 Visualization 0.2385413181666109 X-Cell 0.005352960856473737 ZDOCK 0.007527601204416192

Year

2001 0.01882693700217234 2002 0.0166545981173063 2003 0.03186097031136857 2004 0.028240405503258507 2005 0.041274438812454746 2006 0.06589427950760318 2007 0.07096307023895727 2008 0.1173062997827661 2009 0.11513396089790007 2010 0.14844315713251266 2011 0.18971759594496743 2012 0.20782041998551773 2013 0.2490948587979725 2014 0.28819695872556117 2015 0.27009413468501087 2016 0.28530050687907316 2017 0.3142650253439537 2018 0.3787110789283128 2019 0.41274438812454745 2020 0.4532947139753802 2021 0.5908761766835626 2022 0.6611151339608979 2023 0.7711803041274439 2024 0.9775524981897176 2025 1.0 2026 0.45763939174511226 2027 0.0

Keywords

stable 1.0 target 0.9435532384198917 energy 0.21485863244435532 between 0.19460597553639464 stability 0.1631241227190696 potential 0.1543011830759976 analysis 0.11780629637056346 surface 0.08241427712051333 experimental 0.06296370563465009 formation 0.047122518548225384 interaction 0.04642069380389011 novel 0.03769801483858031 adsorption 0.037397232805293765 docking 0.03659514738319631 binding 0.03569280128333668 higher 0.033386805694806496 well 0.028474032484459594 chemical 0.02757168638459996 promising 0.01674353318628434 visualization 0.01263284539803489 cell 0.010928413876077802 strong 0.0040104271104872665 performance 0.0035091237216763587 form 0.00180469219971927 temperature 0.0
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