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Application

Discovery Studio 0.9816202969583393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06875432184135138 Amorphous Cell 0.2578780993776548 Antibody 4.4453225328459944E-4 Blends 0.0035068655536896177 CASTEP 0.45001481774177615 CDOCKER 0.18937073989923936 CHARMm 0.27886990022720537 COMPASS 0.37113503902005335 COMPASS III 0.052849945668280156 COSMObase 0.0020250913760742864 COSMOconf 0.0027165859922947742 COSMOmic 2.963548355230663E-4 COSMOperm 0.0012348118146794428 COSMOplex 4.939247258717772E-4 COSMOquick 0.0017781290131383977 COSMOtherm 0.06658105304751556 Cantera 4.9392472587177715E-5 Catalyst 0.1626494122295762 Classical Simulations 1.0 Conformers 0.0018275214857255753 Crystallization 0.07655833251012546 DFTB Plus 0.005976489183048503 DMol3 0.21658599229477427 DPD 0.004494715005433172 Discover 0.008446112812407388 Forcite 0.5004445322532846 GULP 0.033339918996344954 Kinetix 1.4817741776153315E-4 LUDI 0.009483354736738121 LibDock 0.06969277882050776 LigandFit 0.021732687938358194 MCSS 0.002420231156771708 MODELER 0.24804899733280647 MesoDyn 0.002420231156771708 Mesocite 0.00582831176528697 Mesoscale 0.01056998913365603 Modules 0.0 Morphology 0.018620962165365997 ONETEP 0.002074483848661464 Polymorph 0.0022226612664229973 QMERA 4.939247258717772E-4 QSAR 0.0019263064308999308 Quantum Mechanics 0.6525239553492048 Reflex 0.055665316605749283 Reflex Plus 0.001382989232440976 Reflex QPA 0.0 Semi-empirical 0.009483354736738121 Sorption 0.05038032203892127 Synthia 0.0012348118146794428 TURBOMOLE 6.421021436333103E-4 VAMP 0.002914155882643485 Visualization 0.8028746419045737 X-Cell 0.0012348118146794428 ZDOCK 0.03274720932529882

Year

2012 0.02576231100599713 2013 0.042148830137680546 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.060478080918996535 2017 0.07069853872793311 2018 0.08210152884534166 2019 0.16521665681223077 2020 0.265816369625813 2021 0.46169439986485344 2022 0.5350114029901174 2023 0.841794070445139 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2101775775245163 visualization 0.176802789047687 docking 0.1753144814369304 between 0.1541519704785011 analysis 0.1440396338355522 novel 0.09345756284531795 energy 0.07786091459560847 binding 0.06110216314297947 activity 0.05172378641766397 cell 0.050439356561805544 interaction 0.03845134457379355 experimental 0.03359905400721727 promising 0.024302228383861035 synthesized 0.023609044017207283 mechanism 0.018022793532997614 protein 0.017084955860466065 chemical 0.008644416807682114 synthesis 0.007747354686130197 development 0.0073599869518236865 stability 0.007054170319476442 design 0.0054231482802911376 well 0.0048319027910864645 effective 4.4853106077595876E-4 performance 0.0
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