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Application

Discovery Studio 0.9526090836503687 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06861173453029817 Amorphous Cell 0.2612375761462007 Antibody 1.923693491503687E-4 Blends 0.003783263866623918 CASTEP 0.4455274126322539 CDOCKER 0.18332798974030137 CHARMm 0.27348509137544086 COMPASS 0.3694132734850914 COMPASS III 0.05989099070214812 COSMObase 0.002500801538954793 COSMOconf 0.0030779095864058993 COSMOmic 3.847386983007374E-4 COSMOperm 0.0012824623276691247 COSMOplex 2.5649246553382496E-4 COSMOquick 0.0014748316768194935 COSMOtherm 0.06713690285347867 Cantera 0.0 Catalyst 0.15831997435075346 Classical Simulations 1.0 Conformers 0.0016672010259698622 Crystallization 0.07669124719461366 DFTB Plus 0.0062199422891952546 DMol3 0.20782302019878165 DPD 0.004103879448541199 Discover 0.007566527733247836 Forcite 0.5077268355242065 GULP 0.030266110932991343 Kinetix 1.2824623276691248E-4 LUDI 0.008400128246232767 LibDock 0.06745751843539596 LigandFit 0.019172811798653416 MCSS 0.0019236934915036871 MODELER 0.2477717217056749 MesoDyn 0.0017313241423533184 Mesocite 0.005001603077909586 Mesoscale 0.009426098108368067 Modules 0.0 Morphology 0.018531580634818853 ONETEP 0.0017313241423533184 Polymorph 0.0022443090734209684 QMERA 2.5649246553382496E-4 QSAR 0.0015389547932029496 Quantum Mechanics 0.6399487015068932 Reflex 0.055530618788073104 Reflex Plus 0.001090092978518756 Reflex QPA 0.0 Semi-empirical 0.009105482526450786 Sorption 0.05033664636101314 Synthia 0.0010259698621352998 TURBOMOLE 5.771080474511061E-4 VAMP 0.002500801538954793 Visualization 0.7689002885540237 X-Cell 0.0012183392112856686 ZDOCK 0.03231805065726194

Year

2012 0.0 2013 0.026849800620292425 2014 0.05281346920691183 2015 0.05954807266282676 2016 0.06424457244129375 2017 0.07753655294638902 2018 0.0871067789100576 2019 0.09649977846699158 2020 0.1127159946832078 2021 0.3420469649977847 2022 0.3865307930881701 2023 0.5199822773593266 2024 0.7629596809924679 2025 1.0 2026 0.37740363314133807 2027 7.975188303057156E-4

Keywords

target 1.0 potential 0.21767288098851073 docking 0.17342293518317797 visualization 0.1683557337957945 between 0.15594515499674833 analysis 0.15288315629742033 novel 0.09389226100151746 energy 0.08148168220247128 binding 0.05937025796661608 cell 0.05208107522219813 activity 0.05170171255148493 interaction 0.0358226750487752 experimental 0.03473878170388034 promising 0.031622588337307606 synthesized 0.024441794927379145 mechanism 0.017721656189030998 protein 0.013819640147409495 stability 0.011895729460221114 development 0.007180793409928463 chemical 0.00661174940385866 synthesis 0.006151094732278344 performance 0.006123997398655972 design 0.003929113375243876 effective 0.003387166702796445 well 0.0
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