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Application

Discovery Studio 0.4410544627325037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048813255709807435 Amorphous Cell 0.19077474249888043 Antibody 2.239140170174653E-4 Blends 0.00425436632333184 CASTEP 0.6359158083296015 CDOCKER 0.09986565158978952 CHARMm 0.18853560232870578 COMPASS 0.33139274518584866 COMPASS III 0.014106583072100314 COSMObase 8.956560680698612E-4 COSMOconf 0.0017913121361397223 COSMOmic 2.239140170174653E-4 COSMOperm 2.239140170174653E-4 COSMOplex 0.0 COSMOquick 0.001567398119122257 COSMOtherm 0.07299596954769369 Catalyst 0.12494402149574563 Classical Simulations 0.8636363636363636 Conformers 0.004702194357366771 Crystallization 0.10076130765785939 DFTB Plus 0.005150022391401702 DMol3 0.3802060008956561 DPD 0.012091356918943126 Discover 0.036497984773846845 Forcite 0.36542767577250335 GULP 0.09135691894312584 LUDI 0.014778325123152709 LibDock 0.028884908195253023 LigandFit 0.03515450067174205 MCSS 0.001567398119122257 MODELER 0.20219435736677116 MesoDyn 0.004030452306314375 Mesocite 0.008956560680698611 Mesoscale 0.020600089565606806 Morphology 0.025526197939991044 ONETEP 0.005150022391401702 Polymorph 0.004030452306314375 QMERA 4.478280340349306E-4 QSAR 0.002910882221227049 Quantum Mechanics 1.0 Reflex 0.06963725929243171 Reflex Plus 0.006493506493506494 Semi-empirical 0.0109717868338558 Sorption 0.03896103896103896 Synthia 6.717420510523958E-4 TURBOMOLE 0.0013434841021047917 VAMP 0.004702194357366771 Visualization 0.4211822660098522 X-Cell 0.006269592476489028 ZDOCK 0.0161218092252575

Year

2002 0.0 2003 0.06767676767676768 2004 0.052525252525252523 2005 0.03939393939393939 2006 0.05454545454545454 2007 0.0691919191919192 2008 0.13282828282828282 2009 0.1696969696969697 2010 0.1414141414141414 2011 0.16363636363636364 2012 0.08737373737373737 2013 0.2787878787878788 2014 0.2676767676767677 2015 0.28585858585858587 2016 0.15707070707070708 2017 0.13686868686868686 2018 0.448989898989899 2019 0.25555555555555554 2020 1.0 2021 0.4858585858585859 2022 0.4404040404040404 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21414141414141413 2026 0.12323232323232323

Keywords

target 1.0 between 0.2047893481717011 energy 0.1249006359300477 potential 0.111983306836248 experimental 0.10244435612082671 analysis 0.09161367249602544 visualization 0.06866057233704292 chemical 0.05832670906200318 novel 0.057034976152623214 surface 0.055941971383147854 well 0.053060413354531 docking 0.046104928457869634 interaction 0.04600556438791733 cell 0.03865262321144674 binding 0.032293322734499204 activity 0.01967408585055644 synthesized 0.0169912559618442 higher 0.01649443561208267 mechanism 0.01609697933227345 formation 0.014705882352941176 adsorption 0.01192368839427663 applied 0.011029411764705883 design 0.008644674085850556 temperature 0.0020866454689984102 stable 0.0
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