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Application

Discovery Studio 0.9845770278889082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820125981802629 Amorphous Cell 0.2653394509681935 Antibody 1.555330896648262E-4 Blends 0.0031106617932965238 CASTEP 0.42250563807450037 CDOCKER 0.1859398086942997 CHARMm 0.27342717163076447 COMPASS 0.36736915778831947 COMPASS III 0.06369080021774633 COSMObase 0.0026440625243020453 COSMOconf 0.003188428338128937 COSMOmic 3.110661793296524E-4 COSMOperm 0.0010887316276537834 COSMOplex 3.110661793296524E-4 COSMOquick 0.001710863986313088 COSMOtherm 0.06625709619721595 Cantera 0.0 Catalyst 0.14106851232599735 Classical Simulations 1.0 Conformers 0.0014775643518158488 Crystallization 0.07862197682556964 DFTB Plus 0.005288125048604091 DMol3 0.2006376856676258 DPD 0.004121626876117894 Discover 0.007076755579749592 Forcite 0.5119371646317754 GULP 0.028695855043160433 Kinetix 1.555330896648262E-4 LUDI 0.007854421028073722 LibDock 0.07092308888716074 LigandFit 0.013920211525001945 MCSS 0.001633097441480675 MODELER 0.2399875573528268 MesoDyn 0.001633097441480675 Mesocite 0.005365891593436503 Mesoscale 0.009720818104051636 Modules 0.0 Morphology 0.017886305311455013 ONETEP 0.0018663970759779144 Polymorph 0.0020996967104751534 QMERA 3.8883272416206547E-4 QSAR 0.001633097441480675 Quantum Mechanics 0.6110895092931021 Reflex 0.058247142079477406 Reflex Plus 0.0010887316276537834 Reflex QPA 0.0 Semi-empirical 0.008087720662570961 Sorption 0.05264795085154367 Synthia 8.55431993156544E-4 TURBOMOLE 8.55431993156544E-4 VAMP 0.00225522980013998 Visualization 0.7864530678901936 X-Cell 0.0013220312621510227 ZDOCK 0.030484485574305935

Year

2016 0.03821448013064779 2017 0.0893848666303756 2018 0.10473598258029396 2019 0.11921611322808928 2020 0.13500272182906914 2021 0.19923788786064237 2022 0.4709853021230267 2023 0.5461077844311377 2024 0.8338595536200326 2025 1.0 2026 0.4623843222645618 2027 0.0

Keywords

target 1.0 potential 0.22960189199842335 docking 0.18778741295493365 visualization 0.17760478255157008 analysis 0.15996583891735647 between 0.15448035737747998 novel 0.0970963079752989 energy 0.07985153067927998 binding 0.06418341873603994 cell 0.055544606490605705 activity 0.05360662199448167 promising 0.03728156615425043 interaction 0.03701878859545395 experimental 0.031697543029825255 synthesized 0.02578504795690448 mechanism 0.022730258835895415 stability 0.016916305347523322 protein 0.015963736696886086 performance 0.01090526869005387 development 0.009624228090921035 synthesis 0.009197214557876757 effective 0.008047562738142163 design 0.0062738142162659305 chemical 0.006076731047168572 including 0.0
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