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Application

Discovery Studio 0.9970756516211061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853906611188165 Amorphous Cell 0.2686084142394822 Antibody 2.311604253351826E-4 Blends 0.0030628756356911695 CASTEP 0.43666204345815995 CDOCKER 0.18579519186315302 CHARMm 0.2659500693481276 COMPASS 0.3768492834026815 COMPASS III 0.06102635228848821 COSMObase 0.0024271844660194173 COSMOconf 0.0028317152103559872 COSMOmic 2.8895053166897827E-4 COSMOperm 0.0013291724456773 COSMOplex 3.4674063800277393E-4 COSMOquick 0.0016181229773462784 COSMOtherm 0.06703652334720296 Cantera 5.779010633379565E-5 Catalyst 0.14060332871012482 Classical Simulations 1.0 Conformers 0.001502542764678687 Crystallization 0.07859454461396209 DFTB Plus 0.0062413314840499305 DMol3 0.2064262598243181 DPD 0.0040453074433656954 Discover 0.00705039297272307 Forcite 0.5181460933888118 GULP 0.030282015718908924 Kinetix 1.7337031900138697E-4 LUDI 0.007570503929727231 LibDock 0.07137078132223763 LigandFit 0.013176144244105409 MCSS 0.0017914932963476653 MODELER 0.22012251502542765 MesoDyn 0.0020226537216828477 Mesocite 0.005201109570041609 Mesoscale 0.009708737864077669 Modules 0.0 Morphology 0.01849283402681461 ONETEP 0.0015603328710124826 Polymorph 0.0021382339343504393 QMERA 4.045307443365696E-4 QSAR 0.0019070735090152566 Quantum Mechanics 0.6299121590383726 Reflex 0.05790568654646325 Reflex Plus 9.824318076745262E-4 Reflex QPA 0.0 Semi-empirical 0.009073046694405918 Sorption 0.05276236708275543 Synthia 0.0012713823393435044 TURBOMOLE 8.090614886731392E-4 VAMP 0.002311604253351826 Visualization 0.8491100323624595 X-Cell 0.0012135922330097086 ZDOCK 0.030975496994914472

Year

2016 0.02966531440162272 2017 0.06938810006761326 2018 0.08130493576741041 2019 0.09254563894523327 2020 0.16142663962136578 2021 0.2854969574036511 2022 0.5134381338742393 2023 0.7135733603786342 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.22806683486456894 visualization 0.19341171990288952 docking 0.19162660065692388 analysis 0.15620983481696576 between 0.15221116770600276 novel 0.09577759794354263 energy 0.07880706431189603 binding 0.06247917360879707 cell 0.053196553529775786 activity 0.05191126767268053 interaction 0.03927262341124387 experimental 0.03129909077926406 promising 0.02987099538249155 synthesized 0.026538772790022373 mechanism 0.019255486266482602 protein 0.016827724091969344 stability 0.012805255391060123 development 0.00925881848907507 synthesis 0.009187413719236445 chemical 0.0064740324653686865 effective 0.006093207026229352 performance 0.004688913219403056 design 0.002927595563383634 well 0.0
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