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Application

Discovery Studio 0.9460516513533648 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687431968517123 Amorphous Cell 0.27371682156912 Antibody 2.5119316754584274E-4 Blends 0.0025119316754584277 CASTEP 0.4170643891819476 CDOCKER 0.17583521728208992 CHARMm 0.2564682240643055 COMPASS 0.37344050908481957 COMPASS III 0.07117139747132212 COSMObase 0.003014318010550113 COSMOconf 0.0035167043456417984 COSMOmic 2.5119316754584274E-4 COSMOperm 0.0011722347818805994 COSMOplex 4.1865527924307125E-4 COSMOquick 0.0019258142845181277 COSMOtherm 0.06598007200870804 Cantera 0.0 Catalyst 0.1193167545842753 Classical Simulations 1.0 Conformers 0.0011722347818805994 Crystallization 0.07686510926902788 DFTB Plus 0.005693711797705769 DMol3 0.19819140919366993 DPD 0.003098049066398727 Discover 0.006614753412040526 Forcite 0.5252449133383572 GULP 0.0293896006028636 Kinetix 1.674621116972285E-4 LUDI 0.006196098132797454 LibDock 0.07016662480113874 LigandFit 0.009126685087498953 MCSS 0.0015071590052750565 MODELER 0.21887297998827765 MesoDyn 0.0018420832286695134 Mesocite 0.004605208071673784 Mesoscale 0.008205643473164197 Modules 0.0 Morphology 0.01808590806330068 ONETEP 0.0015071590052750565 Polymorph 0.0020932763962153563 QMERA 5.023863350916855E-4 QSAR 0.001674621116972285 Quantum Mechanics 0.6015239052164448 Reflex 0.05651846269781462 Reflex Plus 0.0010885037260319852 Semi-empirical 0.008708029808255881 Sorption 0.05559742108347986 Synthia 0.0015071590052750565 TURBOMOLE 6.69848446788914E-4 VAMP 0.002344469563761199 Visualization 0.7915934019927992 X-Cell 0.001339696893577828 ZDOCK 0.028803483211923303

Year

2018 0.025837916364013697 2019 0.11144547058213136 2020 0.12701048043997096 2021 0.15980076787381967 2022 0.3013385908477742 2023 0.5173809276745875 2024 0.8113520805229844 2025 1.0 2026 0.4409048459064024 2027 0.0

Keywords

target 1.0 potential 0.24227566066986336 docking 0.18981865378375457 visualization 0.18055305188016008 analysis 0.16375238850632728 between 0.15008832966795255 novel 0.09193496052204636 energy 0.0807225006309262 binding 0.05829758084868587 cell 0.0545841295021091 activity 0.04470562786170098 promising 0.039081371453293434 interaction 0.0313299924288856 experimental 0.02794101741356311 synthesized 0.021487543714172407 mechanism 0.01719724555647691 stability 0.016331975339798823 performance 0.01532249342034106 protein 0.01023903089735732 development 0.009085337275119875 effective 0.006705844179255146 synthesis 0.004434509860475178 including 6.128997368136424E-4 design 3.965821826441216E-4 chemical 0.0
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