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Application

Discovery Studio 0.9997988197424893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844342128563839 Amorphous Cell 0.27660704799008323 Blends 0.0024791924915884543 CASTEP 0.39649371347618206 CDOCKER 0.1695590579068532 CHARMm 0.25757039135824333 COMPASS 0.3673632017000177 COMPASS III 0.07862581901894812 COSMObase 0.0032760757924561713 COSMOconf 0.003718788737382681 COSMOmic 2.656277669559058E-4 COSMOperm 0.001328138834779529 COSMOplex 2.656277669559058E-4 COSMOquick 0.0015052240127501329 COSMOtherm 0.061979812289711354 Cantera 0.0 Catalyst 0.12422525234637861 Classical Simulations 1.0 Conformers 0.0010625110678236232 Crystallization 0.07650079688330087 DFTB Plus 0.0054896405170887196 DMol3 0.17991854081813352 DPD 0.0028333628475296618 Discover 0.003807331326367983 Forcite 0.5351514078271649 GULP 0.02470338232689924 Kinetix 2.656277669559058E-4 LUDI 0.0049583849831769085 LibDock 0.07039135824331504 LigandFit 0.006375066406941739 MCSS 8.854258898530193E-4 MODELER 0.18124667965291305 MesoDyn 0.001328138834779529 Mesocite 0.004072959093323889 Mesoscale 0.007260492296794758 Modules 0.0 Morphology 0.017708517797060386 ONETEP 9.739684788383213E-4 Polymorph 0.0019479369576766426 QMERA 1.7708517797060386E-4 QSAR 0.0011510536568089251 Quantum Mechanics 0.5641933770143439 Reflex 0.05631308659465203 Reflex Plus 7.968833008677174E-4 Semi-empirical 0.007437577474765362 Sorption 0.05604745882769612 Synthia 0.001328138834779529 TURBOMOLE 5.312555339118116E-4 VAMP 0.0015937666017354348 Visualization 0.8518682486275899 X-Cell 0.0012395962457942271 ZDOCK 0.02939613954312024

Year

2021 0.03395630429060279 2022 0.2058436430639642 2023 0.3729928928665438 2024 0.8152145301395104 2025 1.0 2026 0.3729928928665438 2027 0.0

Keywords

target 1.0 potential 0.27224891329215284 docking 0.21913368413025242 visualization 0.2092961183558301 analysis 0.18752383131243805 between 0.15351178220086936 novel 0.10176923663539998 energy 0.08636467627545184 binding 0.072256539312133 cell 0.06154198123999085 activity 0.05303896896209868 promising 0.05220010676427972 interaction 0.0389689620986807 stability 0.03446961031037901 synthesized 0.030008388621978188 experimental 0.029398307023564402 performance 0.024060093037443758 mechanism 0.020247083047357586 effective 0.02017082284755586 protein 0.01925570044993518 development 0.01776862655380157 including 0.013917486463814535 synthesis 0.013650575764508503 design 0.001448943796232746 chemical 0.0
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