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Application

Discovery Studio 1.0 Materials Studio 0.923595951577694 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05876393110435663 Amorphous Cell 0.27152988855116517 Blends 0.0022796352583586625 CASTEP 0.30952380952380953 CDOCKER 0.18034447821681865 CHARMm 0.2877406281661601 COMPASS 0.331306990881459 COMPASS III 0.1033434650455927 COSMObase 0.005065856129685917 COSMOconf 0.005319148936170213 COSMOmic 0.0 COSMOperm 5.065856129685917E-4 COSMOplex 2.5329280648429586E-4 COSMOquick 7.598784194528875E-4 COSMOtherm 0.06382978723404255 Catalyst 0.08130699088145897 Classical Simulations 1.0 Conformers 5.065856129685917E-4 Crystallization 0.0732016210739615 DFTB Plus 0.003292806484295846 DMol3 0.14842958459979735 DPD 0.002786220871327254 Discover 0.005065856129685917 Forcite 0.5108915906788247 GULP 0.01646403242147923 Kinetix 2.5329280648429586E-4 LUDI 0.004305977710233029 LibDock 0.0734549138804458 LigandFit 0.004305977710233029 MCSS 0.0 MODELER 0.2662107396149949 MesoDyn 5.065856129685917E-4 Mesocite 0.003292806484295846 Mesoscale 0.006332320162107396 Modules 0.0 Morphology 0.01646403242147923 ONETEP 0.0010131712259371835 Polymorph 0.0022796352583586625 QMERA 2.5329280648429586E-4 QSAR 5.065856129685917E-4 Quantum Mechanics 0.44959473150962515 Reflex 0.05293819655521783 Reflex Plus 7.598784194528875E-4 Semi-empirical 0.004559270516717325 Sorption 0.054204660587639314 Synthia 7.598784194528875E-4 TURBOMOLE 0.0 VAMP 5.065856129685917E-4 Visualization 0.7228976697061803 X-Cell 0.001519756838905775 ZDOCK 0.029381965552178316

Year

2024 0.3620945516217935 2025 1.0 2026 0.8537205851176596 2027 0.0

Keywords

target 1.0 potential 0.31910140250713664 docking 0.24053617971949856 analysis 0.23011046295147078 visualization 0.17289313640312773 between 0.14285714285714285 novel 0.09519672334615863 promising 0.0930867568573911 binding 0.08365396549584213 energy 0.06540896115179347 cell 0.05945140871292044 activity 0.05349385627404741 stability 0.04170286707211121 performance 0.03251830706218195 including 0.023209631376442844 strong 0.017624425964999378 synthesized 0.017252078937569814 effective 0.017003847585950107 development 0.015514459476231849 mechanism 0.01216333622936577 enhanced 0.008812212982499689 interaction 0.006329899466302594 experimental 0.004592280004964627 protein 0.0042199329775350625 strategy 0.0
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