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Application

Discovery Studio 0.9429620217421997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874115983026874 Amorphous Cell 0.2793965110796794 Blends 0.0026402640264026403 CASTEP 0.40707213578500706 CDOCKER 0.16294200848656296 CHARMm 0.25205091937765206 COMPASS 0.3722772277227723 COMPASS III 0.07807637906647807 COSMObase 0.0031117397454031117 COSMOconf 0.003866100895803866 COSMOmic 1.885902876001886E-4 COSMOperm 0.0013201320132013201 COSMOplex 2.828854314002829E-4 COSMOquick 0.0015087223008015088 COSMOtherm 0.066006600660066 Cantera 9.42951438000943E-5 Catalyst 0.11796322489391796 Classical Simulations 1.0 Conformers 0.0011315417256011315 Crystallization 0.07590759075907591 DFTB Plus 0.006129184347006129 DMol3 0.18566713814238567 DPD 0.0026402640264026403 Discover 0.004148986327204149 Forcite 0.5367279585101368 GULP 0.026402640264026403 Kinetix 2.828854314002829E-4 LUDI 0.0046204620462046205 LibDock 0.06902404526166903 LigandFit 0.005469118340405469 MCSS 0.0010372465818010372 MODELER 0.18217821782178217 MesoDyn 0.001603017444601603 Mesocite 0.003488920320603489 Mesoscale 0.006977840641206978 Modules 0.0 Morphology 0.01782178217821782 ONETEP 0.0011315417256011315 Polymorph 0.0019801980198019802 QMERA 9.42951438000943E-5 QSAR 0.0013201320132013201 Quantum Mechanics 0.5805752003771806 Reflex 0.05553983969825554 Reflex Plus 7.543611504007544E-4 Semi-empirical 0.008297972654408297 Sorption 0.05695426685525695 Synthia 0.0017916077322017916 TURBOMOLE 6.600660066006601E-4 VAMP 0.001885902876001886 Visualization 0.80999528524281 X-Cell 0.0012258368694012258 ZDOCK 0.027722772277227723

Year

2020 0.0 2021 0.032387923147301004 2022 0.14995425434583715 2023 0.3679780420860018 2024 0.8441903019213175 2025 1.0 2026 0.32086001829826166 2027 8.234217749313815E-4

Keywords

target 1.0 potential 0.25542739523865005 docking 0.19732805157481845 visualization 0.18311390733620722 analysis 0.1700260204279778 between 0.14614159773195076 novel 0.09429492407472134 energy 0.08260514971455202 binding 0.06225484484834363 cell 0.05483708105169133 promising 0.048623247504757466 activity 0.044467746320245444 interaction 0.03475863140316129 experimental 0.02838945201755408 stability 0.028001087420870714 synthesized 0.027069012388830634 performance 0.022486310147966912 effective 0.01697153287506311 mechanism 0.016427822439706398 development 0.015961784923686356 protein 0.01339857858557614 including 0.011146063924812615 synthesis 0.010796535787797584 chemical 8.155656530350694E-4 design 0.0
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