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Application

Discovery Studio 0.8879904559915165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0697528653295129 Amorphous Cell 0.28653295128939826 Blends 0.002596704871060172 CASTEP 0.4046382521489971 CDOCKER 0.15410100286532952 CHARMm 0.238628223495702 COMPASS 0.3752686246418338 COMPASS III 0.08103510028653295 COSMObase 0.0034025787965616047 COSMOconf 0.0038502865329512895 COSMOmic 2.686246418338109E-4 COSMOperm 0.0015222063037249284 COSMOplex 3.5816618911174784E-4 COSMOquick 0.0014326647564469914 COSMOtherm 0.06429083094555874 Cantera 0.0 Catalyst 0.11515042979942694 Classical Simulations 1.0 Conformers 9.849570200573066E-4 Crystallization 0.07628939828080229 DFTB Plus 0.0057306590257879654 DMol3 0.18481375358166188 DPD 0.0030444126074498567 Discover 0.004029369627507163 Forcite 0.548352435530086 GULP 0.026593839541547277 Kinetix 2.686246418338109E-4 LUDI 0.0042084527220630375 LibDock 0.06545487106017192 LigandFit 0.005282951289398281 MCSS 6.267908309455588E-4 MODELER 0.17012893982808022 MesoDyn 0.0015222063037249284 Mesocite 0.0042084527220630375 Mesoscale 0.007790114613180516 Modules 0.0 Morphology 0.017729226361031518 ONETEP 0.0010744985673352436 Polymorph 0.001969914040114613 QMERA 2.686246418338109E-4 QSAR 9.849570200573066E-4 Quantum Mechanics 0.5777220630372493 Reflex 0.056142550143266474 Reflex Plus 8.058739255014327E-4 Semi-empirical 0.007700573065902579 Sorption 0.056411174785100285 Synthia 0.0015222063037249284 TURBOMOLE 5.372492836676218E-4 VAMP 0.0015222063037249284 Visualization 0.7795487106017192 X-Cell 0.0012535816618911176 ZDOCK 0.027220630372492838

Year

2022 0.11568799298860649 2023 0.36599474145486416 2024 0.8323400525854514 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.26853619729514716 docking 0.19900556881463802 visualization 0.18782816229116944 analysis 0.18504375497215592 between 0.1571599045346062 novel 0.0966189339697693 energy 0.09435163086714399 cell 0.0645186953062848 binding 0.06121718377088305 promising 0.05306284805091488 activity 0.04447096260938743 stability 0.03639618138424821 interaction 0.0360381861575179 experimental 0.033452665075576773 performance 0.032498011137629276 synthesized 0.028042959427207637 mechanism 0.02024661893396977 effective 0.0198090692124105 development 0.01658711217183771 including 0.014836913285600637 protein 0.00918854415274463 synthesis 0.008671439936356403 design 1.1933174224343676E-4 chemical 0.0
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