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Application

Discovery Studio 0.818577648766328 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06382978723404255 Amorphous Cell 0.28552431610942247 Blends 0.0026595744680851063 CASTEP 0.37177051671732525 CDOCKER 0.14798632218844984 CHARMm 0.2361322188449848 COMPASS 0.3645516717325228 COMPASS III 0.10030395136778116 COSMObase 0.004559270516717325 COSMOconf 0.004559270516717325 COSMOmic 1.8996960486322188E-4 COSMOperm 0.0011398176291793312 COSMOplex 1.8996960486322188E-4 COSMOquick 0.001519756838905775 COSMOtherm 0.06212006079027356 Catalyst 0.08149696048632218 Classical Simulations 1.0 Conformers 7.598784194528875E-4 Crystallization 0.07313829787234043 DFTB Plus 0.004559270516717325 DMol3 0.1675531914893617 DPD 0.0022796352583586625 Discover 0.003419452887537994 Forcite 0.5490121580547113 GULP 0.024506079027355625 Kinetix 0.0 LUDI 0.001899696048632219 LibDock 0.06212006079027356 LigandFit 0.003609422492401216 MCSS 0.0 MODELER 0.20706686930091187 MesoDyn 9.498480243161094E-4 Mesocite 0.003989361702127659 Mesoscale 0.006838905775075988 Modules 0.0 Morphology 0.01690729483282675 ONETEP 7.598784194528875E-4 Polymorph 0.0024696048632218844 QMERA 0.0 QSAR 5.699088145896656E-4 Quantum Mechanics 0.5277355623100304 Reflex 0.05338145896656535 Reflex Plus 0.0011398176291793312 Semi-empirical 0.005889057750759878 Sorption 0.05946048632218845 Synthia 0.0011398176291793312 TURBOMOLE 1.8996960486322188E-4 VAMP 9.498480243161094E-4 Visualization 0.6559650455927052 X-Cell 0.0013297872340425532 ZDOCK 0.023746200607902737

Year

2023 0.09249329758713137 2024 0.3923145665773012 2025 1.0 2026 0.5278522490318737 2027 0.0

Keywords

target 1.0 potential 0.29315144766146994 analysis 0.20276540460282108 docking 0.19135115070527098 between 0.15905716406829992 visualization 0.15840757238307349 energy 0.10300668151447662 novel 0.1025426874536006 promising 0.08147735708982926 cell 0.07349665924276169 binding 0.06301039346696362 performance 0.05502969561989607 stability 0.048162583518930956 activity 0.04185226429101707 experimental 0.028489235337787678 effective 0.026726057906458798 including 0.02654046028210839 interaction 0.02505567928730512 development 0.023292501855976245 mechanism 0.023106904231625834 synthesized 0.020415738678544914 enhanced 0.015126206384558277 strong 0.0077951002227171495 design 0.006310319227913883 protein 0.0
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