Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9700518022879344 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825079576578577 Amorphous Cell 0.27529794951513803 Blends 0.0029609889703160856 CASTEP 0.4089125768006514 CDOCKER 0.17825153601302834 CHARMm 0.2600488563180102 COMPASS 0.37367680805389 COMPASS III 0.07224813087571248 COSMObase 0.0028869642460581835 COSMOconf 0.003257087867347694 COSMOmic 2.2207417277370642E-4 COSMOperm 0.0012584203123843364 COSMOplex 3.701236212895107E-4 COSMOquick 0.0017025686579317492 COSMOtherm 0.06343918868902214 Cantera 0.0 Catalyst 0.12125249833444371 Classical Simulations 1.0 Conformers 0.0011843955881264343 Crystallization 0.0759493670886076 DFTB Plus 0.005699903767858464 DMol3 0.18809682433932934 DPD 0.0033311125916055963 Discover 0.004663557628247834 Forcite 0.5316455696202531 GULP 0.027093049078392183 Kinetix 2.2207417277370642E-4 LUDI 0.00555185431934266 LibDock 0.07158190835739137 LigandFit 0.008068694944111334 MCSS 0.0013324450366422385 MODELER 0.19172403582796654 MesoDyn 0.001628543933673847 Mesocite 0.004663557628247834 Mesoscale 0.008364793841142942 Modules 0.0 Morphology 0.017543859649122806 ONETEP 0.0013324450366422385 Polymorph 0.0019246428307054557 QMERA 2.2207417277370642E-4 QSAR 0.0013324450366422385 Quantum Mechanics 0.5850914205344585 Reflex 0.05618476571174772 Reflex Plus 7.402472425790214E-4 Semi-empirical 0.007698571322821823 Sorption 0.053667925086979054 Synthia 0.0014064697609001407 TURBOMOLE 5.18173069805315E-4 VAMP 0.001628543933673847 Visualization 0.8878525427492783 X-Cell 0.0011843955881264343 ZDOCK 0.030720260567029388

Year

2020 0.06326566328316416 2021 0.19950997549877494 2022 0.3006650332516626 2023 0.49649982499124956 2024 0.9877493874693735 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2563872007937492 docking 0.21477737814709166 visualization 0.21291702840133944 analysis 0.17437678283517302 between 0.15118442267146223 novel 0.0994046880813593 energy 0.08033610318739923 binding 0.0692980280292695 cell 0.05711273719459258 activity 0.05246186283021208 promising 0.04204390425399975 interaction 0.03974947290090537 synthesized 0.02796725784447476 experimental 0.0270990946297904 stability 0.024494604985737318 protein 0.019967753937740296 mechanism 0.017270246806399603 effective 0.015440902889743272 development 0.015378891231551532 performance 0.01237132580925214 synthesis 0.012247302492868659 including 0.005674066724544215 chemical 6.511224110132705E-4 design 0.0
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