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Application

Discovery Studio 0.5986709097716211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06425458274580181 Amorphous Cell 0.2405460838354057 Antibody 4.166132547109345E-4 Blends 0.005383925137802846 CASTEP 0.6365530060248686 CDOCKER 0.14905140366619665 CHARMm 0.23368798871939495 COMPASS 0.38392513780284576 COMPASS III 0.03512370208947571 COSMOSim3D 0.0 COSMObase 0.001666453018843738 COSMOconf 0.002435585181387002 COSMOmic 6.409434687860531E-4 COSMOperm 0.0010896038969362902 COSMOplex 4.4866042815023714E-4 COSMOquick 0.0018587360594795538 COSMOtherm 0.07947699012947058 Cantera 3.2047173439302654E-5 Catalyst 0.14869888475836432 Classical Simulations 1.0 Conformers 0.0028201512626586335 Crystallization 0.09957056787591334 DFTB Plus 0.006249198820664018 DMol3 0.33389950006409436 DPD 0.010287142674016151 Discover 0.028554031534418663 Equilibria 0.0 Forcite 0.463786694013588 GULP 0.0664337905396744 Kinetix 2.2433021407511857E-4 LUDI 0.010191001153698243 LibDock 0.05351877964363543 LigandFit 0.024900653762338163 MCSS 0.002243302140751186 MODELER 0.218657864376362 MesoDyn 0.004807076015895398 Mesocite 0.0077233687988719395 Mesoscale 0.019164209716702987 Modules 0.0 Morphology 0.02509293680297398 ONETEP 0.0047109344955774905 Polymorph 0.0047109344955774905 QMERA 7.691321625432636E-4 QSAR 0.0032047173439302655 Quantum Mechanics 0.9541404948083579 Reflex 0.06745930008973208 Reflex Plus 0.004614792975259582 Reflex QPA 1.2818869375721061E-4 Semi-empirical 0.011408793744391745 Sorption 0.050442250993462376 Synthia 0.0019228304063581593 TURBOMOLE 0.0012498397641328035 VAMP 0.004294321240866555 Visualization 0.6107229842327907 X-Cell 0.003525189078323292 ZDOCK 0.02595821048583515

Year

2007 0.0 2008 0.0011818335303055885 2009 0.04794867465811244 2010 0.0765659294276549 2011 0.1216444369407395 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.22437953739658956 2016 0.3439979739996623 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18259982140579156 potential 0.1573414976400051 analysis 0.11802525832376579 energy 0.11250159459114684 visualization 0.10822809031764255 docking 0.10057405281285878 experimental 0.07821150656971552 novel 0.07346600331674959 cell 0.045031253986477865 interaction 0.040936343921418546 binding 0.03809159331547391 chemical 0.0364459752519454 well 0.0337415486669218 activity 0.03065442020665901 surface 0.024582217119530552 synthesized 0.02404643449419569 mechanism 0.018140068886337544 promising 0.012794999362163542 higher 0.009197601734915168 design 0.007411659650465621 stability 0.005638474295190713 synthesis 0.001990049751243781 performance 1.2756729174639623E-4 adsorption 0.0
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