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Application

Discovery Studio 1.0 Materials Studio 0.9657725621682034 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787890327494288 Amorphous Cell 0.2662795125666413 Antibody 1.904036557501904E-4 Blends 0.002760853008377761 CASTEP 0.40765422696115766 CDOCKER 0.18878522467631378 CHARMm 0.27446686976389945 COMPASS 0.36824067022086826 COMPASS III 0.06397562833206398 COSMObase 0.0025704493526275706 COSMOconf 0.003332063975628332 COSMOmic 3.808073115003808E-4 COSMOperm 0.0011424219345011425 COSMOplex 2.856054836252856E-4 COSMOquick 0.0019992383853769994 COSMOtherm 0.06321401370906321 Cantera 0.0 Catalyst 0.13194973343488195 Classical Simulations 1.0 Conformers 0.0015232292460015233 Crystallization 0.07682787509520182 DFTB Plus 0.0049504950495049506 DMol3 0.19316450875856817 DPD 0.003236862147753237 Discover 0.006283320639756283 Forcite 0.5178027418126429 GULP 0.027513328255902515 Kinetix 9.52018278750952E-5 LUDI 0.0072353389185072356 LibDock 0.07225818735719726 LigandFit 0.011900228484386901 MCSS 0.0018088347296268089 MODELER 0.236005331302361 MesoDyn 0.0013328255902513328 Mesocite 0.005045696877380046 Mesoscale 0.008568164508758568 Morphology 0.01704112718964204 ONETEP 0.0016184310738766184 Polymorph 0.0018088347296268089 QMERA 2.856054836252856E-4 QSAR 0.0015232292460015233 Quantum Mechanics 0.5885376999238385 Reflex 0.05740670220868241 Reflex Plus 0.0010472201066260471 Reflex QPA 0.0 Semi-empirical 0.007425742574257425 Sorption 0.05255140898705255 Synthia 6.664127951256664E-4 TURBOMOLE 6.664127951256664E-4 VAMP 0.0019992383853769994 Visualization 0.8205445544554455 X-Cell 0.0015232292460015233 ZDOCK 0.03113099771515613

Year

2018 0.07414175695078971 2019 0.1411042944785276 2020 0.16159770264978462 2021 0.20062655005873906 2022 0.3460383761910978 2023 0.6520036548753426 2024 0.8411434538571988 2025 1.0 2026 0.5120741417569508 2027 0.0

Keywords

target 1.0 potential 0.24271491015055852 docking 0.20276833414278775 visualization 0.18880524526469158 analysis 0.16533106686093574 between 0.150720414440667 novel 0.09596082240569856 energy 0.07483406184231828 binding 0.06730613566456209 cell 0.054638173870811074 activity 0.05237170147320706 promising 0.03755868544600939 interaction 0.03622308564027845 experimental 0.0236765420106848 synthesized 0.023190869354055368 mechanism 0.019872106200420916 protein 0.018212724623603693 stability 0.016229561275700178 development 0.008903998704872915 effective 0.008701635097943985 synthesis 0.008701635097943985 performance 0.005787599158167395 design 0.0029949813825481627 chemical 0.0012141816415735794 including 0.0
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