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Application

Discovery Studio 0.9921365826013034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773801737830515 Amorphous Cell 0.27590395216294494 Antibody 1.868634962160142E-4 Blends 0.003083247687564234 CASTEP 0.3972717929552462 CDOCKER 0.17789404839764553 CHARMm 0.26095487246566385 COMPASS 0.3700831542558161 COMPASS III 0.07390451275343361 COSMObase 0.002989815939456227 COSMOconf 0.00355040642810427 COSMOmic 2.802952443240213E-4 COSMOperm 8.408857329720639E-4 COSMOplex 2.802952443240213E-4 COSMOquick 0.0016817714659441278 COSMOtherm 0.06259927123236476 Cantera 0.0 Catalyst 0.11211809772960853 Classical Simulations 1.0 Conformers 0.0014949079697281135 Crystallization 0.07624030645613379 DFTB Plus 0.004951882649724376 DMol3 0.1854620199943941 DPD 0.0031766794356722413 Discover 0.005045314397832384 Forcite 0.5309726244978044 GULP 0.025693730729701953 Kinetix 1.868634962160142E-4 LUDI 0.00579276838269644 LibDock 0.07035410632532935 LigandFit 0.009436606558908716 MCSS 0.0014949079697281135 MODELER 0.2156404746332804 MesoDyn 0.0012146127254040924 Mesocite 0.004578155657292348 Mesoscale 0.007941698589180604 Modules 0.0 Morphology 0.017378305148089322 ONETEP 0.0014949079697281135 Polymorph 0.0016817714659441278 QMERA 1.868634962160142E-4 QSAR 0.0014014762216201064 Quantum Mechanics 0.5712417079323554 Reflex 0.0565262076053443 Reflex Plus 8.408857329720639E-4 Semi-empirical 0.00710081285620854 Sorption 0.05465757264318415 Synthia 8.408857329720639E-4 TURBOMOLE 7.474539848640568E-4 VAMP 0.001775203214052135 Visualization 0.8095860973558815 X-Cell 0.0013080444735120995 ZDOCK 0.029898159394562272

Year

2019 0.042143090493302844 2020 0.131656321463574 2021 0.16693890885331591 2022 0.19013394315583143 2023 0.4787106610040292 2024 0.8067080474790373 2025 1.0 2026 0.4624850266797343 2027 0.0

Keywords

target 1.0 potential 0.25334623447830995 docking 0.20472504434768585 visualization 0.19242864054184808 analysis 0.1744476697306886 between 0.15291888405095952 novel 0.09825028221254636 energy 0.08228511530398323 binding 0.06765037897113368 cell 0.06119980648282535 activity 0.05176584421867441 promising 0.047452023867118207 interaction 0.03588130946621513 stability 0.026931140138687307 experimental 0.02648766328011611 synthesized 0.02467343976777939 mechanism 0.02160941783583293 performance 0.018867924528301886 protein 0.01713433317206902 effective 0.01592485083051121 development 0.013747782615707143 synthesis 0.010562812449604903 including 0.00725689404934688 design 0.004596032897919691 chemical 0.0
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