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Application

Discovery Studio 1.0 Materials Studio 0.6652877021436631 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07801857585139318 Amorphous Cell 0.2154798761609907 Blends 0.002476780185758514 CASTEP 0.3764705882352941 CDOCKER 0.20619195046439628 CHARMm 0.32507739938080493 COMPASS 0.3157894736842105 COMPASS III 0.07306501547987616 COSMObase 0.005572755417956657 COSMOconf 0.0037151702786377707 COSMOmic 0.0 COSMOperm 0.002476780185758514 COSMOquick 0.001238390092879257 COSMOtherm 0.08606811145510836 Catalyst 0.15108359133126936 Classical Simulations 0.9467492260061919 Conformers 0.001238390092879257 Crystallization 0.04953560371517028 DFTB Plus 0.0086687306501548 DMol3 0.1436532507739938 DPD 6.191950464396285E-4 Discover 0.0030959752321981426 Forcite 0.4321981424148607 GULP 0.027244582043343655 Kinetix 0.0 LUDI 0.006191950464396285 LibDock 0.08854489164086687 LigandFit 0.0086687306501548 MCSS 6.191950464396285E-4 MODELER 0.2761609907120743 MesoDyn 0.0 Mesocite 0.004953560371517028 Mesoscale 0.006191950464396285 Morphology 0.011145510835913313 ONETEP 6.191950464396285E-4 Polymorph 6.191950464396285E-4 QSAR 0.0018575851393188853 Quantum Mechanics 0.5126934984520124 Reflex 0.03591331269349845 Reflex Plus 6.191950464396285E-4 Semi-empirical 0.0086687306501548 Sorption 0.03653250773993808 Synthia 6.191950464396285E-4 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.026625386996904025

Year

2020 0.020156774916013438 2021 0.11702127659574468 2022 0.1618141097424412 2023 0.3796192609182531 2024 0.776595744680851 2025 1.0 2026 0.2637178051511758 2027 0.0

Keywords

including 1.0 target 0.9454634384935192 potential 0.38004402054292 docking 0.289312790413304 analysis 0.2765957446808511 visualization 0.2115431645879188 between 0.12056737588652482 binding 0.1078503301540719 novel 0.09268769870383957 promising 0.07092198581560284 activity 0.05380288579114698 energy 0.05355832721936904 interaction 0.0425531914893617 protein 0.03741746148202495 development 0.031303497187576426 experimental 0.029102470041574957 therapeutic 0.025678650036683785 stability 0.025434091464905845 cell 0.015407190022010272 chemical 0.014673514306676448 effective 0.013450721447786746 silico 0.005135730007336757 drug 0.0034238200048911714 treatment 0.0019564685742235266 well 0.0
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