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Application

Discovery Studio 0.9842778793418647 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06772984916898837 Amorphous Cell 0.2777404169468729 Blends 0.0024978384090690747 CASTEP 0.3924488423479681 CDOCKER 0.16802766836391583 CHARMm 0.2578537803823614 COMPASS 0.3618022864828514 COMPASS III 0.082044384667115 COSMObase 0.0034585454894802575 COSMOconf 0.004034969737726967 COSMOmic 2.882121241233548E-4 COSMOperm 0.001441060620616774 COSMOplex 2.882121241233548E-4 COSMOquick 0.0015371313286578923 COSMOtherm 0.0631184551830147 Cantera 0.0 Catalyst 0.12143337496397348 Classical Simulations 1.0 Conformers 0.001056777788452301 Crystallization 0.07407051589970218 DFTB Plus 0.005572101066384859 DMol3 0.17609760783936979 DPD 0.0026899798251513113 Discover 0.0033624747814391394 Forcite 0.5362666922855222 GULP 0.02478624267460851 Kinetix 2.882121241233548E-4 LUDI 0.004707464694014795 LibDock 0.07003554616197522 LigandFit 0.00605245460659045 MCSS 7.685656643289462E-4 MODELER 0.18522432510327602 MesoDyn 0.0013449899125756557 Mesocite 0.0033624747814391394 Mesoscale 0.006821020270919397 Modules 0.0 Morphology 0.017100586031319052 ONETEP 0.001056777788452301 Polymorph 0.001825343452781247 QMERA 1.9214141608223654E-4 QSAR 9.607070804111826E-4 Quantum Mechanics 0.5572101066384859 Reflex 0.05447209145931405 Reflex Plus 8.646363723700644E-4 Semi-empirical 0.007109232395042751 Sorption 0.05600922278797195 Synthia 0.0013449899125756557 TURBOMOLE 5.764242482467096E-4 VAMP 0.0011528484964934192 Visualization 0.8267845134018638 X-Cell 0.0012489192045345373 ZDOCK 0.028533000288212124

Year

2021 0.002997179125528914 2022 0.1325811001410437 2023 0.34837799717912554 2024 0.7071579689703809 2025 1.0 2026 0.37473554301833567 2027 0.0

Keywords

target 1.0 potential 0.27841457782256374 docking 0.21858336482344543 visualization 0.20397195280681865 analysis 0.1916278288617374 between 0.15451148339421422 novel 0.10370743586513835 energy 0.08829827434185665 binding 0.07347692824453121 cell 0.0634000923709955 promising 0.05865558214720578 activity 0.05311332241676114 interaction 0.03774614770961918 stability 0.03640256959314775 synthesized 0.03027249443674686 performance 0.029138850400974095 experimental 0.028970903136415167 effective 0.022462946634756686 mechanism 0.021497249863542848 development 0.019859764034093296 protein 0.01818029138850401 including 0.016878700088172313 synthesis 0.012973926187177227 design 0.0024772221522441954 chemical 0.0
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