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Application

Discovery Studio 0.39763534536403233 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03459741904837305 Amorphous Cell 0.13490618320006334 Antibody 2.3751088591560446E-4 Blends 0.0038001741746496714 CASTEP 0.6126989153669543 CDOCKER 0.09247090491647533 CHARMm 0.17702478030243052 COMPASS 0.23759005621090967 COMPASS III 0.006650304805636925 COSMObase 5.541920671364104E-4 COSMOconf 0.0011875544295780224 COSMOmic 4.750217718312089E-4 COSMOperm 3.1668118122080597E-4 COSMOplex 0.0 COSMOquick 0.0010292138389676193 COSMOtherm 0.06468213126434962 Catalyst 0.1331644367033489 Classical Simulations 0.7143535745388331 Conformers 0.002929300926292455 Crystallization 0.07014488164040852 DFTB Plus 0.003087641516902858 DMol3 0.4040060169424432 DPD 0.00957960573192938 Discover 0.04211859710236719 Forcite 0.2401235056606761 GULP 0.11329269258174333 LUDI 0.013458950201884253 LibDock 0.026205367746021693 LigandFit 0.03348903491410023 MCSS 0.0019000870873248357 MODELER 0.19095875227614598 MesoDyn 0.006096112738500515 Mesocite 0.005937772147890112 Mesoscale 0.01868418969202755 Morphology 0.015754888765735095 ONETEP 0.0046710474230068876 Polymorph 0.0038001741746496714 QMERA 5.541920671364104E-4 QSAR 0.0036418335840392685 Quantum Mechanics 1.0 Reflex 0.047739688069036494 Reflex Plus 0.005779431557279708 Reflex QPA 0.0 Semi-empirical 0.00950043543662418 Sorption 0.02865964690048294 Synthia 0.0014250653154936268 TURBOMOLE 8.708732483572164E-4 VAMP 0.0054627503760589025 Visualization 0.29997624891140845 X-Cell 0.006491964215026522 ZDOCK 0.016071569946955903

Year

2002 0.0 2003 0.03000666814847744 2004 0.09913314069793287 2005 0.12736163591909314 2006 0.17626139142031563 2007 0.20826850411202488 2008 0.2942876194709936 2009 0.3427428317403868 2010 0.42231607023783063 2011 0.23560791286952656 2012 0.26628139586574795 2013 0.34429873305178926 2014 0.3100689042009335 2015 0.4132029339853301 2016 0.31384752167148255 2017 0.22338297399422094 2018 0.242276061346966 2019 0.11402533896421427 2020 0.44076461435874636 2021 0.33629695487886196 2022 1.0 2023 0.22027117137141586 2024 0.2231607023783063 2025 0.09446543676372528 2026 0.05423427428317404

Keywords

target 1.0 between 0.2121003920300691 energy 0.14315159843187972 experimental 0.1269045790728691 potential 0.08717617103827345 analysis 0.08095218849775694 chemical 0.07254577052095543 well 0.06648344986460818 surface 0.06139110051327648 novel 0.047084023764296976 interaction 0.041183364992118984 visualization 0.03790971183769147 binding 0.03014994139756699 cell 0.028816230853170595 docking 0.020813967586792225 higher 0.015681202764418218 applied 0.015398294467122015 adsorption 0.01422624580689488 activity 0.01099300812350968 formation 0.009093480984520874 mechanism 0.008931819100351615 synthesized 0.004971102938204745 stable 0.0029503293860889948 temperature 0.001576203370650285 design 0.0
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