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Application

Discovery Studio 1.0 Materials Studio 0.9695596607412571 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06709595357341601 Amorphous Cell 0.2767310597026791 Blends 0.002464424835042531 CASTEP 0.4062326099053979 CDOCKER 0.17712059782176642 CHARMm 0.26202400826774785 COMPASS 0.3685507592018443 COMPASS III 0.07520470625645918 COSMObase 0.0030209078623101996 COSMOconf 0.0034183957389299626 COSMOmic 2.3849272597185786E-4 COSMOperm 0.0013514587805071945 COSMOplex 3.179903012958105E-4 COSMOquick 0.0014309563558311473 COSMOtherm 0.06264408935527467 Cantera 7.949757532395262E-5 Catalyst 0.12648064234040862 Classical Simulations 1.0 Conformers 0.001033468479211384 Crystallization 0.07560219413307893 DFTB Plus 0.005882820573972494 DMol3 0.18491136020351379 DPD 0.003100405437634152 Discover 0.004292869067493442 Forcite 0.5312027983146514 GULP 0.025836711980284602 Kinetix 2.3849272597185786E-4 LUDI 0.005882820573972494 LibDock 0.07226329596947294 LigandFit 0.0075522696557754985 MCSS 0.0013514587805071945 MODELER 0.18912473169568328 MesoDyn 0.0015899515064790523 Mesocite 0.004213371492169489 Mesoscale 0.0077907623817473565 Modules 0.0 Morphology 0.017489466571269575 ONETEP 9.539709038874314E-4 Polymorph 0.0019874393830988154 QMERA 2.3849272597185786E-4 QSAR 0.001271961205183242 Quantum Mechanics 0.578901343509023 Reflex 0.055727800302090784 Reflex Plus 7.154781779155736E-4 Semi-empirical 0.007949757532395262 Sorption 0.05437634152158359 Synthia 0.0014309563558311473 TURBOMOLE 5.564830272676684E-4 VAMP 0.001669449081803005 Visualization 0.8844900230542968 X-Cell 0.0011924636298592892 ZDOCK 0.0303680737737499

Year

2020 0.0 2021 0.14524455332925015 2022 0.29810132120045496 2023 0.3799107533467495 2024 0.9814506955989151 2025 1.0 2026 0.37256102896141396 2027 6.124770321112959E-4

Keywords

target 1.0 potential 0.26524523115089343 docking 0.21914915015588857 visualization 0.2133494250561534 analysis 0.18079721076804453 between 0.14998826645211036 novel 0.1008079385832579 energy 0.08133024908645949 binding 0.07083710483086929 cell 0.05803077541989339 activity 0.05216400147507459 promising 0.04522444600891749 interaction 0.03912300110630594 synthesized 0.028931576653592143 stability 0.02735592879412652 experimental 0.0273224043715847 protein 0.02011465352509303 mechanism 0.016862784538536325 effective 0.0168292601159945 performance 0.016259344932783533 development 0.015890576284823495 synthesis 0.012839853833517718 including 0.009152167353917329 chemical 0.0013074524791310469 design 0.0
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