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Application

Discovery Studio 1.0 Materials Studio 0.9693066157760815 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06514140451223388 Amorphous Cell 0.2757123186103167 Blends 0.0023302616248278784 CASTEP 0.38173922253998516 CDOCKER 0.1689439678000212 CHARMm 0.2655439042474314 COMPASS 0.3548352928715178 COMPASS III 0.08494862832327084 COSMObase 0.003707234403135261 COSMOconf 0.0044486812837623135 COSMOmic 1.0592098294672174E-4 COSMOperm 0.0013769727783073827 COSMOplex 2.1184196589344348E-4 COSMOquick 0.0014828937612541043 COSMOtherm 0.06291706387035272 Cantera 0.0 Catalyst 0.1257282067577587 Classical Simulations 1.0 Conformers 6.355258976803305E-4 Crystallization 0.07234403135261096 DFTB Plus 0.005719733079122974 DMol3 0.16979133566359494 DPD 0.0024361826077746 Discover 0.003283550471348374 Forcite 0.5297108357165554 GULP 0.02319669526533206 Kinetix 2.1184196589344348E-4 LUDI 0.0044486812837623135 LibDock 0.0721321893867175 LigandFit 0.005719733079122974 MCSS 6.355258976803305E-4 MODELER 0.19595381845143522 MesoDyn 9.532888465204957E-4 Mesocite 0.0031776294884016524 Mesoscale 0.0061434170109098615 Modules 0.0 Morphology 0.01747696218620909 ONETEP 0.0010592098294672175 Polymorph 0.0019065776930409914 QMERA 1.0592098294672174E-4 QSAR 0.0010592098294672175 Quantum Mechanics 0.5407266179430145 Reflex 0.05221904459273382 Reflex Plus 9.532888465204957E-4 Semi-empirical 0.0073085478233238 Sorption 0.05571443702997564 Synthia 0.0014828937612541043 TURBOMOLE 5.296049147336088E-4 VAMP 0.001271051795360661 Visualization 0.8460968117784133 X-Cell 0.0013769727783073827 ZDOCK 0.029340112276241923

Year

2022 0.0442008486562942 2023 0.35802687411598305 2024 0.5697489391796322 2025 1.0 2026 0.3757956152758133 2027 0.0

Keywords

target 1.0 potential 0.2888765654605111 docking 0.23055594066269236 visualization 0.2110541152548639 analysis 0.19843800545311704 between 0.15301076759554508 novel 0.1043948426452239 energy 0.08567863579647858 binding 0.07819215305698045 promising 0.06395859328065068 cell 0.06266463330098433 activity 0.057488793382318965 stability 0.038356670825823745 interaction 0.03669300799482416 synthesized 0.03179444521465872 performance 0.029067886686076065 experimental 0.02837469383982624 protein 0.023383705346827488 development 0.022829151069827625 effective 0.02176625537224456 mechanism 0.02088821110032811 including 0.019917741115578355 synthesis 0.015435094043162808 design 0.0037432413697490643 chemical 0.0
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