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Application

Discovery Studio 0.8441051738761662 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836048763814515 Amorphous Cell 0.28620257491170104 Blends 0.0025065512133986556 CASTEP 0.3962629600091147 CDOCKER 0.14720291671413924 CHARMm 0.23561581405947363 COMPASS 0.36812122593141167 COMPASS III 0.09034977782841518 COSMObase 0.003987695112225134 COSMOconf 0.004785234134670161 COSMOmic 1.1393414606357525E-4 COSMOperm 0.0014811438988264784 COSMOplex 2.278682921271505E-4 COSMOquick 0.0015950780448900535 COSMOtherm 0.06574000227868292 Cantera 0.0 Catalyst 0.09593255098553036 Classical Simulations 1.0 Conformers 6.836048763814515E-4 Crystallization 0.07553833884015039 DFTB Plus 0.005924575595305914 DMol3 0.17580038737609663 DPD 0.002620485359462231 Discover 0.0034180243819072575 Forcite 0.5517830693858949 GULP 0.023926170673350802 Kinetix 2.278682921271505E-4 LUDI 0.003190156089780107 LibDock 0.06232197789677566 LigandFit 0.0037598268200979834 MCSS 4.55736584254301E-4 MODELER 0.19722000683604876 MesoDyn 0.0010254073145721772 Mesocite 0.0033040902358436822 Mesoscale 0.00649424632562379 Modules 0.0 Morphology 0.017887660931981315 ONETEP 0.0011393414606357525 Polymorph 0.0020508146291443544 QMERA 1.1393414606357525E-4 QSAR 0.0010254073145721772 Quantum Mechanics 0.5607838669249174 Reflex 0.054802324256579694 Reflex Plus 0.0010254073145721772 Semi-empirical 0.007519653640195967 Sorption 0.05879001936880483 Synthia 0.0014811438988264784 TURBOMOLE 5.696707303178763E-4 VAMP 0.0012532756066993278 Visualization 0.7198359348296685 X-Cell 0.0014811438988264784 ZDOCK 0.02472370969579583

Year

2023 0.1799982204822493 2024 0.5324317110063173 2025 1.0 2026 0.37823649790906666 2027 0.0

Keywords

target 1.0 potential 0.28245078429308346 docking 0.19338877776608063 analysis 0.1931255921675966 visualization 0.17080745341614906 between 0.15791135909043058 energy 0.09764185703758291 novel 0.09616801768607222 promising 0.06679650489525213 cell 0.06600694809979998 binding 0.05811138014527845 performance 0.0423728813559322 activity 0.0418465101589641 stability 0.04058321928624066 experimental 0.032003368775660596 interaction 0.026108011369617854 synthesized 0.02494999473628803 effective 0.01921254868933572 including 0.01905463733024529 mechanism 0.018528266133277186 development 0.017317612380250553 enhanced 0.005263711969681019 synthesis 0.0034214127802926625 protein 0.0017896620696915464 design 0.0
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