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Application

Discovery Studio 1.0 Materials Studio 0.7312834224598931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.091792656587473 Amorphous Cell 0.22138228941684665 Blends 0.0010799136069114472 CASTEP 0.39092872570194387 CDOCKER 0.2203023758099352 CHARMm 0.3142548596112311 COMPASS 0.3466522678185745 COMPASS III 0.08207343412526998 COSMObase 0.004319654427645789 COSMOconf 0.0021598272138228943 COSMOmic 0.0 COSMOperm 0.0021598272138228943 COSMOquick 0.0021598272138228943 COSMOtherm 0.07667386609071274 Catalyst 0.12203023758099352 Classical Simulations 0.9848812095032398 Conformers 0.0021598272138228943 Crystallization 0.06479481641468683 DFTB Plus 0.00755939524838013 DMol3 0.16090712742980562 DPD 0.0010799136069114472 Discover 0.0021598272138228943 Forcite 0.45680345572354214 GULP 0.032397408207343416 LUDI 0.00755939524838013 LibDock 0.08855291576673865 LigandFit 0.012958963282937365 MCSS 0.0010799136069114472 MODELER 0.2526997840172786 MesoDyn 0.0 Mesocite 0.0032397408207343412 Mesoscale 0.005399568034557235 Morphology 0.011879049676025918 ONETEP 0.0010799136069114472 Polymorph 0.0010799136069114472 QSAR 0.0021598272138228943 Quantum Mechanics 0.5464362850971922 Reflex 0.04859611231101512 Reflex Plus 0.0 Semi-empirical 0.00755939524838013 Sorption 0.04319654427645788 Synthia 0.0010799136069114472 Visualization 1.0 X-Cell 0.0 ZDOCK 0.029157667386609073

Year

2020 0.007700770077007701 2021 0.21892189218921893 2022 0.2222222222222222 2023 0.46094609460946095 2024 0.9240924092409241 2025 1.0 2026 0.2552255225522552 2027 0.0

Keywords

including 1.0 target 0.9452861952861953 potential 0.36363636363636365 docking 0.27146464646464646 analysis 0.2668350168350168 visualization 0.20959595959595959 between 0.11994949494949494 novel 0.10143097643097643 binding 0.09553872053872053 promising 0.07449494949494949 energy 0.0664983164983165 interaction 0.04292929292929293 development 0.04208754208754209 activity 0.041666666666666664 experimental 0.03787878787878788 protein 0.030723905723905723 effective 0.027777777777777776 cell 0.021043771043771045 stability 0.01936026936026936 therapeutic 0.013888888888888888 treatment 0.011784511784511785 chemical 0.008417508417508417 drug 0.004208754208754209 well 4.2087542087542086E-4 role 0.0
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