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Application

Discovery Studio 1.0 Materials Studio 0.9783267570195002 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718567536006229 Amorphous Cell 0.2769949396652394 Blends 0.002413390424289607 CASTEP 0.41012066952121445 CDOCKER 0.1771117166212534 CHARMm 0.2601790579992215 COMPASS 0.3710393149085247 COMPASS III 0.07458154924094978 COSMObase 0.002958349552355002 COSMOconf 0.0033476060724017126 COSMOmic 2.3355391202802646E-4 COSMOperm 0.0013234721681588167 COSMOplex 3.114052160373686E-4 COSMOquick 0.0014013234721681588 COSMOtherm 0.06337096146360452 Cantera 7.785130400934215E-5 Catalyst 0.12549630206305956 Classical Simulations 1.0 Conformers 0.0011677695601401323 Crystallization 0.07551576488906189 DFTB Plus 0.005916699104710004 DMol3 0.18645387310237446 DPD 0.003036200856364344 Discover 0.004671078240560529 Forcite 0.5320358115998443 GULP 0.026235889451148308 Kinetix 2.3355391202802646E-4 LUDI 0.0058388478007006615 LibDock 0.07170105099260413 LigandFit 0.007629427792915531 MCSS 0.0013234721681588167 MODELER 0.18925652004671079 MesoDyn 0.001557026080186843 Mesocite 0.004126119112495134 Mesoscale 0.007629427792915531 Modules 0.0 Morphology 0.01767224601012067 ONETEP 9.342156481121058E-4 Polymorph 0.0020241339042428963 QMERA 2.3355391202802646E-4 QSAR 0.0013234721681588167 Quantum Mechanics 0.5838069287660568 Reflex 0.05543012845465162 Reflex Plus 7.006617360840794E-4 Semi-empirical 0.008018684312962243 Sorption 0.05426235889451148 Synthia 0.0014013234721681588 TURBOMOLE 5.449591280653951E-4 VAMP 0.0017127286882055275 Visualization 0.8805760996496691 X-Cell 0.0011677695601401323 ZDOCK 0.03036200856364344

Year

2020 0.0 2021 0.16894257703081234 2022 0.29954481792717086 2023 0.41552871148459386 2024 0.9865196078431373 2025 1.0 2026 0.37228641456582634 2027 1.7507002801120448E-4

Keywords

target 1.0 potential 0.2632683854884209 docking 0.2163288066653546 visualization 0.2115069212097356 analysis 0.1795250278816506 between 0.14997047825231255 novel 0.09955389359050056 energy 0.08193925080364757 binding 0.06940890900741324 cell 0.05743620022305321 activity 0.05146624680181067 promising 0.04372498851932034 interaction 0.038771895296201536 synthesized 0.028308075838089614 experimental 0.028012858361214983 stability 0.026569572918716786 protein 0.01872990881060159 mechanism 0.01666338647247917 effective 0.016532178704979333 performance 0.015449714623105688 development 0.015285704913730894 synthesis 0.012595945679984255 including 0.008594108771239258 chemical 0.001213671849373483 design 0.0
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