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Application

Discovery Studio 0.8872586244304621 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831962306414861 Amorphous Cell 0.24431313482408373 Antibody 5.020661954968524E-4 Blends 0.003784806704514734 CASTEP 0.4883559263121307 CDOCKER 0.17958521608156644 CHARMm 0.28162051519715753 COMPASS 0.3733441470667748 COMPASS III 0.042328042328042326 COSMObase 0.001853782875680686 COSMOconf 0.0023944695477542194 COSMOmic 4.634457189201715E-4 COSMOperm 0.0013130962036071525 COSMOplex 5.020661954968524E-4 COSMOquick 0.001776541922527324 COSMOtherm 0.0679334182983818 Cantera 3.862047657668096E-5 Catalyst 0.17919901131579963 Classical Simulations 1.0 Conformers 0.001853782875680686 Crystallization 0.08535125323446491 DFTB Plus 0.006140655775692272 DMol3 0.23925385239253852 DPD 0.00563858958019542 Discover 0.014019232997335188 Forcite 0.48194492720040166 GULP 0.038195651334337465 Kinetix 1.1586142973004287E-4 LUDI 0.012281311551384544 LibDock 0.0644961958830572 LigandFit 0.030008110300081103 MCSS 0.002703433360367667 MODELER 0.26350751168269415 MesoDyn 0.002896535743251072 Mesocite 0.006217896728845634 Mesoscale 0.012204070598231182 Modules 0.0 Morphology 0.021975051172131464 ONETEP 0.002626192407214305 Polymorph 0.0024330900243309003 QMERA 5.406866720735334E-4 QSAR 0.0021627466882941336 Quantum Mechanics 0.7130884795118372 Reflex 0.06113621442088595 Reflex Plus 0.0020855057351407717 Reflex QPA 0.0 Semi-empirical 0.010002703433360368 Sorption 0.04982041478391843 Synthia 0.0013517166801838335 TURBOMOLE 0.0010041323909937049 VAMP 0.0032054995558645195 Visualization 0.7174912138415788 X-Cell 0.0015448190630672383 ZDOCK 0.03128258602711158

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14181941042317764 2018 0.16479432384491932 2019 0.31092153053467353 2020 0.5749641016977786 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18535184298707516 between 0.16478378809637786 visualization 0.14972075953406733 docking 0.14718366044359343 analysis 0.13320568054890697 novel 0.090968565501835 energy 0.08543162597734164 binding 0.057762884952928036 activity 0.04992819530876017 experimental 0.048204882719004305 cell 0.04786979415988511 interaction 0.04092867400670177 synthesized 0.024541247805967767 mechanism 0.01881282910483485 promising 0.01868517632040849 chemical 0.017759693633317378 well 0.01688208074038615 protein 0.01514281155257699 design 0.009494175841710547 synthesis 0.006845380564863571 development 0.0044678474549226105 stability 0.0034785383756183183 surface 5.106111377054412E-4 performance 0.0
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