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Application

Discovery Studio 0.8752147323575895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06973073351903436 Amorphous Cell 0.28681522748375116 Blends 0.0025998142989786446 CASTEP 0.40269266480965643 CDOCKER 0.15236768802228412 CHARMm 0.23686165273909007 COMPASS 0.3752089136490251 COMPASS III 0.08170844939647168 COSMObase 0.003435468895078923 COSMOconf 0.0038997214484679664 COSMOmic 1.8570102135561745E-4 COSMOperm 0.0014856081708449396 COSMOplex 2.785515320334262E-4 COSMOquick 0.0012999071494893223 COSMOtherm 0.06425255338904363 Cantera 0.0 Catalyst 0.11197771587743732 Classical Simulations 1.0 Conformers 9.285051067780873E-4 Crystallization 0.07706592386258125 DFTB Plus 0.005756731662024141 DMol3 0.18310120705663882 DPD 0.003064066852367688 Discover 0.003528319405756732 Forcite 0.5503249767873724 GULP 0.025719591457753016 Kinetix 2.785515320334262E-4 LUDI 0.0038997214484679664 LibDock 0.06453110492107707 LigandFit 0.00510677808727948 MCSS 4.6425255338904364E-4 MODELER 0.1731662024141133 MesoDyn 0.001392757660167131 Mesocite 0.004178272980501393 Mesoscale 0.007613741875580316 Modules 0.0 Morphology 0.01819870009285051 ONETEP 0.001021355617455896 Polymorph 0.0018570102135561746 QMERA 1.8570102135561745E-4 QSAR 0.001021355617455896 Quantum Mechanics 0.5745589600742804 Reflex 0.056545961002785514 Reflex Plus 8.356545961002785E-4 Semi-empirical 0.007706592386258124 Sorption 0.057103064066852366 Synthia 0.001392757660167131 TURBOMOLE 5.571030640668524E-4 VAMP 0.0015784586815227484 Visualization 0.7678737233054782 X-Cell 0.0012999071494893223 ZDOCK 0.026555246053853298

Year

2022 0.07289473684210526 2023 0.34921052631578947 2024 0.7816666666666666 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.2698472170184422 docking 0.19632821281378793 analysis 0.18575413180134048 visualization 0.18475500603638484 between 0.1563631822155614 novel 0.09529161983264643 energy 0.09370967070479996 cell 0.06560925856542192 binding 0.059947545897339825 promising 0.05486865659214853 activity 0.04350360101577786 stability 0.03750884642604388 performance 0.03397027600849257 interaction 0.03342908288580825 experimental 0.03230506640023313 synthesized 0.027434328296074267 effective 0.019691103617667873 mechanism 0.01910828025477707 development 0.01640231464135548 including 0.014861995753715499 synthesis 0.007826485158819367 protein 0.006827359393863703 chemical 1.6652096082594398E-4 design 0.0
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