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Application

Discovery Studio 0.8676399363453954 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867356538099718 Amorphous Cell 0.2851364063969897 Blends 0.0023518344308560675 CASTEP 0.4083725305738476 CDOCKER 0.15757290686735653 CHARMm 0.2361241768579492 COMPASS 0.3793038570084666 COMPASS III 0.08080903104421448 COSMObase 0.0033866415804327376 COSMOconf 0.003668861712135466 COSMOmic 1.8814675446848542E-4 COSMOperm 0.0012229539040451553 COSMOplex 2.822201317027281E-4 COSMOquick 0.0016933207902163688 COSMOtherm 0.06613358419567263 Cantera 0.0 Catalyst 0.09943555973659454 Classical Simulations 1.0 Conformers 0.0011288805268109125 Crystallization 0.07751646284101599 DFTB Plus 0.005832549388523048 DMol3 0.1909689557855127 DPD 0.002916274694261524 Discover 0.005079962370649106 Forcite 0.5481655691439322 GULP 0.027187206020696145 Kinetix 1.8814675446848542E-4 LUDI 0.004797742238946378 LibDock 0.06434619002822202 LigandFit 0.00592662276575729 MCSS 0.001317027281279398 MODELER 0.1885230479774224 MesoDyn 0.0017873941674506114 Mesocite 0.003951081843838194 Mesoscale 0.007525870178739417 Modules 0.0 Morphology 0.01843838193791157 ONETEP 0.0010348071495766698 Polymorph 0.001975540921919097 QMERA 2.822201317027281E-4 QSAR 0.001317027281279398 Quantum Mechanics 0.5859830667920979 Reflex 0.05672624647224835 Reflex Plus 9.407337723424271E-4 Semi-empirical 0.008090310442144873 Sorption 0.057855126999059266 Synthia 0.001599247412982126 TURBOMOLE 4.7036688617121356E-4 VAMP 0.0017873941674506114 Visualization 0.760865475070555 X-Cell 0.0014111006585136407 ZDOCK 0.026999059266227657

Year

2020 0.0 2021 0.11891483126949617 2022 0.16315341714717838 2023 0.3229983930428207 2024 0.7474241421684469 2025 1.0 2026 0.4024955099725872 2027 6.616882503072124E-4

Keywords

target 1.0 potential 0.25795630844060546 docking 0.18931611388318167 visualization 0.17925279885949097 analysis 0.1774497882510797 between 0.15577173047087928 novel 0.09279215061428152 energy 0.0917019581533817 cell 0.0604218206214097 binding 0.0562287726948719 promising 0.048723216906369236 activity 0.03756970942177869 interaction 0.03102855465637972 experimental 0.030944693697848965 performance 0.029519057402826114 stability 0.028219212545599396 synthesized 0.02205543209358883 mechanism 0.01572392972451675 effective 0.015053042056270702 development 0.012663004738144157 including 0.009098914000587027 protein 0.004738144156987714 synthesis 0.0035221602582917524 chemical 0.0 design 0.0
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