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Application

Discovery Studio 0.9814064029078708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06200069468565474 Amorphous Cell 0.28447377561653353 Blends 0.0020840569642236887 CASTEP 0.34334838485585273 CDOCKER 0.1644668287599861 CHARMm 0.2617228204237583 COMPASS 0.3426536992011115 COMPASS III 0.10281347690170198 COSMObase 0.0045154567558179926 COSMOconf 0.005731156651615144 COSMOmic 0.0 COSMOperm 3.473428273706148E-4 COSMOplex 1.736714136853074E-4 COSMOquick 0.0013893713094824591 COSMOtherm 0.06512678013199028 Catalyst 0.08596734977422717 Classical Simulations 1.0 Conformers 3.473428273706148E-4 Crystallization 0.0706842653699201 DFTB Plus 0.004168113928447377 DMol3 0.15578325807572074 DPD 0.0019103855505383813 Discover 0.0036470996873914554 Forcite 0.5296978117401876 GULP 0.021014241055922197 Kinetix 1.736714136853074E-4 LUDI 0.0034734282737061478 LibDock 0.06842653699201111 LigandFit 0.004341785342132685 MCSS 3.473428273706148E-4 MODELER 0.2504341785342133 MesoDyn 6.946856547412296E-4 Mesocite 0.0027787426189649182 Mesoscale 0.005210142410559222 Modules 0.0 Morphology 0.01667245571378951 ONETEP 8.683570684265369E-4 Polymorph 0.0020840569642236887 QMERA 1.736714136853074E-4 QSAR 6.946856547412296E-4 Quantum Mechanics 0.48940604376519625 Reflex 0.05105939562348037 Reflex Plus 6.946856547412296E-4 Semi-empirical 0.005731156651615144 Sorption 0.05679055227509552 Synthia 0.0010420284821118443 TURBOMOLE 3.473428273706148E-4 VAMP 0.0010420284821118443 Visualization 0.7188259812434873 X-Cell 0.0013893713094824591 ZDOCK 0.029003126085446335

Year

2023 0.014136700521548175 2024 0.5037057370299204 2025 1.0 2026 0.5827614603348888 2027 0.0

Keywords

target 1.0 potential 0.3015781686667763 docking 0.21510767713299359 analysis 0.21009370376458983 visualization 0.16759822456024986 between 0.14885747164228177 novel 0.09584086799276673 energy 0.0794838073319086 promising 0.07899062962354102 binding 0.06814072003945422 cell 0.06279796153213875 activity 0.048249219135295084 performance 0.0379746835443038 stability 0.037152720697024494 including 0.019727108334703272 synthesized 0.01635706066085813 experimental 0.0162748643761302 development 0.015781686667762616 mechanism 0.015288508959395035 effective 0.014795331251027454 interaction 0.01101430215354266 enhanced 0.007890843333881308 protein 0.002465888541837909 strong 0.002219299687654118 design 0.0
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