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Application

Discovery Studio 0.9514821536600121 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06639901173563928 Amorphous Cell 0.2781037677578752 Blends 0.0023162445954292774 CASTEP 0.3625694873378629 CDOCKER 0.163526868437307 CHARMm 0.2586473131562693 COMPASS 0.36009882643607166 COMPASS III 0.08786287831995059 COSMObase 0.0038604076590487957 COSMOconf 0.004169240271772699 COSMOmic 3.0883261272390367E-4 COSMOperm 0.0013897467572575664 COSMOplex 1.5441630636195183E-4 COSMOquick 0.0015441630636195182 COSMOtherm 0.06284743668931439 Catalyst 0.10315009264978382 Classical Simulations 1.0 Conformers 9.264978381717109E-4 Crystallization 0.07674490426189005 DFTB Plus 0.004632489190858555 DMol3 0.17078443483631872 DPD 0.002625077208153181 Discover 0.0033971587399629403 Forcite 0.5325818406423718 GULP 0.025015441630636195 Kinetix 1.5441630636195183E-4 LUDI 0.004014823965410748 LibDock 0.07010500308832612 LigandFit 0.004786905497220506 MCSS 3.0883261272390367E-4 MODELER 0.19595429277331686 MesoDyn 0.0013897467572575664 Mesocite 0.0033971587399629403 Mesoscale 0.0067943174799258805 Modules 0.0 Morphology 0.018066707844348363 ONETEP 7.720815318097591E-4 Polymorph 0.0016985793699814701 QMERA 0.0 QSAR 7.720815318097591E-4 Quantum Mechanics 0.522699197035207 Reflex 0.05651636812847437 Reflex Plus 9.264978381717109E-4 Semi-empirical 0.006331068560840025 Sorption 0.05605311920938851 Synthia 0.0013897467572575664 TURBOMOLE 3.0883261272390367E-4 VAMP 0.0013897467572575664 Visualization 0.7557134033353922 X-Cell 0.0012353304508956147 ZDOCK 0.026559604694255712

Year

2022 0.031792679668714935 2023 0.26235639861074006 2024 0.5777451242318995 2025 1.0 2026 0.4454982634250601 2027 0.0

Keywords

target 1.0 potential 0.27153891859774215 docking 0.20169010365088796 analysis 0.18558130322836205 visualization 0.17726282432164786 between 0.1453753218459101 novel 0.09916155014194229 energy 0.08496732026143791 binding 0.07143328711956162 promising 0.06516141810259457 cell 0.06377500495147553 activity 0.048788538984617415 stability 0.03934772562223542 interaction 0.03459430910411303 performance 0.03459430910411303 synthesized 0.027992341717831912 experimental 0.02594573182808477 effective 0.025021456394005413 including 0.024889417046279793 development 0.023899121938337625 mechanism 0.02231464976563016 protein 0.018287449659998678 synthesis 0.013137915098699413 design 0.005413613256750512 enhanced 0.0
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