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Application

Discovery Studio 0.4700424770847306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05047622002295784 Amorphous Cell 0.19793379455837184 Antibody 2.7921695157137095E-4 Blends 0.005150001551205287 CASTEP 0.648683026711755 CDOCKER 0.11860515620637235 CHARMm 0.18518288710327924 COMPASS 0.3270250985015357 COMPASS III 0.022554524865820744 COSMOSim3D 3.102410573015233E-5 COSMObase 9.307231719045698E-4 COSMOconf 0.0018304222380789875 COSMOmic 6.825303260633512E-4 COSMOperm 8.376508547141129E-4 COSMOplex 3.102410573015233E-4 COSMOquick 0.0012409642292060931 COSMOtherm 0.07337201005181025 Cantera 0.0 Catalyst 0.12375515775757764 Classical Simulations 0.8602984518971241 Conformers 0.003288555207396147 Crystallization 0.09034219588620358 DFTB Plus 0.005212049762665591 DMol3 0.36853535196847953 DPD 0.011168678062854839 Discover 0.03701175813607173 Equilibria 0.0 Forcite 0.369248906400273 GULP 0.08568858002668073 Kinetix 1.5512052865076164E-4 LUDI 0.009741569199267832 LibDock 0.04005212049762666 LigandFit 0.022988862346042874 MCSS 0.0018304222380789875 MODELER 0.1746657152607576 MesoDyn 0.0058945800887289426 Mesocite 0.006546086309062141 Mesoscale 0.020289765147519623 Morphology 0.02184097043402724 ONETEP 0.0049638569168243725 Polymorph 0.005056929234014829 QMERA 5.584339031427419E-4 QSAR 0.00359879626469767 Quantum Mechanics 1.0 Reflex 0.06055905438525735 Reflex Plus 0.005087953339744982 Reflex QPA 1.8614463438091397E-4 Semi-empirical 0.01026897899668042 Sorption 0.04237892842738808 Synthia 0.0019234945552694443 TURBOMOLE 0.0011478919120156362 VAMP 0.004436447119411783 Visualization 0.47010827412899825 X-Cell 0.005056929234014829 ZDOCK 0.019948499984487948

Year

2003 0.011439671918843082 2004 0.04014677314914742 2005 0.05201813080077704 2006 0.07187567450895747 2007 0.07263112454133391 2008 0.12637599827325707 2009 0.15152169220807252 2010 0.19663285128426505 2011 0.2007338657457371 2012 0.2632203755665875 2013 0.32214547809194904 2014 0.3764299589898554 2015 0.40459745305417655 2016 0.4298510684221886 2017 0.46827109864018995 2018 0.5423052018130801 2019 0.6233541981437514 2020 0.6039283401683574 2021 0.6482840492121735 2022 0.9139866177422836 2023 0.8614288797755234 2024 1.0 2025 0.6419166846535722 2026 0.23613209583423267 2027 0.0

Keywords

target 1.0 between 0.18534595130090203 potential 0.12335106105636373 energy 0.12255592053808853 analysis 0.09647270452056937 experimental 0.09499973929819074 visualization 0.07758485843891756 docking 0.06488868032744147 novel 0.06006569685593618 chemical 0.05051097554617029 well 0.04577923770790969 cell 0.039300797747536365 interaction 0.039300797747536365 surface 0.03858386777204234 binding 0.026304812555399133 synthesized 0.020608478022837478 activity 0.01940924970019292 mechanism 0.015368371656499296 higher 0.014247353876635904 adsorption 0.007860159549507273 design 0.0048751238333594035 stability 0.003141456801710204 applied 9.25491422910475E-4 synthesis 2.737368997340842E-4 promising 0.0
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