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Application

Discovery Studio 1.0 Materials Studio 0.95077484047402 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06252640473172792 Amorphous Cell 0.2770032389804253 Blends 0.0022532037741163215 CASTEP 0.40529502886917335 CDOCKER 0.18208702999577525 CHARMm 0.2581326573722011 COMPASS 0.3717786227291931 COMPASS III 0.08041120968877623 COSMObase 0.0032389804252922123 COSMOconf 0.0040839318405858326 COSMOmic 1.408252358822701E-4 COSMOperm 0.0012674271229404308 COSMOplex 4.224757076468103E-4 COSMOquick 9.857766511758908E-4 COSMOtherm 0.0673144627517251 Cantera 0.0 Catalyst 0.12308125616110407 Classical Simulations 1.0 Conformers 8.449514152936206E-4 Crystallization 0.07463737501760316 DFTB Plus 0.007322912265878045 DMol3 0.18574848612871425 DPD 0.0032389804252922123 Discover 0.004506407548232643 Forcite 0.5292212364455711 GULP 0.02675679481763132 Kinetix 2.816504717645402E-4 LUDI 0.004788058019997183 LibDock 0.07351077313054499 LigandFit 0.007182087029995775 MCSS 9.857766511758908E-4 MODELER 0.20095761160399944 MesoDyn 0.0012674271229404308 Mesocite 0.003943106604703563 Mesoscale 0.007463737501760315 Modules 0.0 Morphology 0.018307280664695114 ONETEP 9.857766511758908E-4 Polymorph 0.0022532037741163215 QMERA 1.408252358822701E-4 QSAR 0.0012674271229404308 Quantum Mechanics 0.5786508942402478 Reflex 0.05337276439938037 Reflex Plus 8.449514152936206E-4 Semi-empirical 0.009294465568229826 Sorption 0.055625968173496694 Synthia 0.0022532037741163215 TURBOMOLE 4.224757076468103E-4 VAMP 0.001549077594704971 Visualization 0.9057879171947613 X-Cell 7.041261794113505E-4 ZDOCK 0.030699901422334884

Year

2020 0.01588310038119441 2021 0.22871664548919948 2022 0.27430114358322744 2023 0.4083545108005083 2024 0.9409148665819568 2025 1.0 2026 0.4113722998729352 2027 0.0

Keywords

target 1.0 potential 0.2630436058454135 docking 0.2200246493338811 visualization 0.21714889371441987 analysis 0.17999882622219615 between 0.1468982921532954 novel 0.09982980221844005 energy 0.0792300017606667 binding 0.06901813486706966 cell 0.05686953459710077 activity 0.055461001232466695 promising 0.046951112154469156 interaction 0.03650448970009977 synthesized 0.031926756265039026 experimental 0.027525089500557546 stability 0.023534244967427665 protein 0.019367333763718526 development 0.017606667057925934 mechanism 0.015787311461940255 effective 0.014202711426726921 performance 0.01273548917189976 synthesis 0.01273548917189976 including 0.00809906684664593 chemical 3.5213334115851867E-4 design 0.0
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