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Application

Discovery Studio 0.9776362789252989 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06672751242267519 Amorphous Cell 0.2788763817057094 Blends 0.0025352398336882668 CASTEP 0.3838353108204036 CDOCKER 0.16479058918973735 CHARMm 0.2567690903559477 COMPASS 0.3616266098772944 COMPASS III 0.0839671432917554 COSMObase 0.003549335767163574 COSMOconf 0.0042592029205962886 COSMOmic 1.0140959334753067E-4 COSMOperm 0.0013183247135178987 COSMOplex 2.0281918669506134E-4 COSMOquick 0.0014197343068654295 COSMOtherm 0.06256971909542643 Cantera 0.0 Catalyst 0.11946050096339114 Classical Simulations 1.0 Conformers 8.112767467802454E-4 Crystallization 0.07433323192373999 DFTB Plus 0.005678937227461718 DMol3 0.17320758543758238 DPD 0.0025352398336882668 Discover 0.0032451069871209815 Forcite 0.5379778927086503 GULP 0.02362843524997465 Kinetix 3.04228780042592E-4 LUDI 0.00446202210729135 LibDock 0.06987120981644863 LigandFit 0.005577527634114187 MCSS 7.098671534327148E-4 MODELER 0.18872325321975458 MesoDyn 0.0011155055268228374 Mesocite 0.003447926173816043 Mesoscale 0.006591623567589494 Modules 0.0 Morphology 0.017645269242470337 ONETEP 0.0010140959334753068 Polymorph 0.0018253726802555522 QMERA 2.0281918669506134E-4 QSAR 0.0010140959334753068 Quantum Mechanics 0.5465977081431903 Reflex 0.05415272284758138 Reflex Plus 9.126863401277761E-4 Semi-empirical 0.007301490721022209 Sorption 0.05607950512118447 Synthia 0.0014197343068654295 TURBOMOLE 6.08457560085184E-4 VAMP 0.001216915120170368 Visualization 0.8118852043403306 X-Cell 0.0013183247135178987 ZDOCK 0.02849609573065612

Year

2022 0.06202576319040057 2023 0.3428621845773778 2024 0.6310217046056115 2025 1.0 2026 0.37506617257808367 2027 0.0

Keywords

target 1.0 potential 0.2824352192235273 docking 0.21940285125078454 visualization 0.20151528736662783 analysis 0.19510445620012554 between 0.15421859589348158 novel 0.1028422845871066 energy 0.08858603066439523 binding 0.07347798798529544 cell 0.06491526943423294 promising 0.06146328342150094 activity 0.05285573388326011 stability 0.03788218416569533 interaction 0.03671657849905855 performance 0.031247198063301354 synthesized 0.030081592396664573 experimental 0.029095310678741146 effective 0.022549986550703848 mechanism 0.021429211871245406 development 0.021070563973818703 protein 0.018560028691831792 including 0.018380704743118443 synthesis 0.01268716937146956 design 0.002824352192235273 chemical 0.0
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