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Application

Discovery Studio 1.0 Materials Studio 0.9782049633534782 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791670267000778 Amorphous Cell 0.2778881880238486 Blends 0.002505832541259829 CASTEP 0.39583513350038885 CDOCKER 0.17350730147757712 CHARMm 0.2602609522163657 COMPASS 0.3653331029119502 COMPASS III 0.07863129698436015 COSMObase 0.0032835047092370172 COSMOconf 0.0037155448025576773 COSMOmic 2.592240559923961E-4 COSMOperm 0.0013825282986261126 COSMOplex 3.4563207465652815E-4 COSMOquick 0.0013825282986261126 COSMOtherm 0.06264581353149572 Cantera 0.0 Catalyst 0.12900717186554914 Classical Simulations 1.0 Conformers 0.0010368962239695845 Crystallization 0.07457012010714595 DFTB Plus 0.0055301131945044504 DMol3 0.17921023070940983 DPD 0.003024280653244621 Discover 0.0038883608398859416 Forcite 0.5327918430830381 GULP 0.025749589561911344 Kinetix 2.592240559923961E-4 LUDI 0.005011665082519658 LibDock 0.07197787954722198 LigandFit 0.006480601399809902 MCSS 8.640801866413203E-4 MODELER 0.18016071891471527 MesoDyn 0.0015553443359543765 Mesocite 0.0040611768772142055 Mesoscale 0.0076039056424436185 Modules 0.0 Morphology 0.017195195714162274 ONETEP 0.0010368962239695845 Polymorph 0.0019009764106109046 QMERA 2.592240559923961E-4 QSAR 9.504882053054523E-4 Quantum Mechanics 0.5635530977274691 Reflex 0.055041907889052104 Reflex Plus 7.776721679771882E-4 Semi-empirical 0.007431089605115355 Sorption 0.05486909185172384 Synthia 0.0014689363172902445 TURBOMOLE 5.184481119847922E-4 VAMP 0.0014689363172902445 Visualization 0.8666724272012443 X-Cell 0.0012097122612978485 ZDOCK 0.029983582476453816

Year

2021 0.01726555652936021 2022 0.2748466257668712 2023 0.3780893952673094 2024 0.8447852760736196 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.2720585517317858 docking 0.22104757328207592 visualization 0.2119173474291206 analysis 0.1852659594130041 between 0.15255239714634236 novel 0.10191106346800724 energy 0.08398329205633387 binding 0.0732635936864673 cell 0.06099138727682697 activity 0.05374634975788267 promising 0.05060436920119765 interaction 0.039108416811444204 stability 0.03208516615532473 synthesized 0.03079140945551325 experimental 0.028832292167227293 performance 0.021476361216870587 protein 0.02118064539977082 effective 0.019775995268546925 mechanism 0.019258492588622333 development 0.01792777141167338 synthesis 0.014416146083613647 including 0.013159353860939638 design 0.0016264369940487192 chemical 0.0
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