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Application

Discovery Studio 0.9479166666666666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0693794506612411 Amorphous Cell 0.28002712783994577 Antibody 1.356391997287216E-4 Blends 0.0031875211936249577 CASTEP 0.4269243811461512 CDOCKER 0.17070193285859614 CHARMm 0.24638860630722278 COMPASS 0.3839267548321465 COMPASS III 0.06931163106137674 COSMObase 0.0027127839945744322 COSMOconf 0.003119701593760597 COSMOmic 2.712783994574432E-4 COSMOperm 0.0012885723974228552 COSMOplex 4.069175991861648E-4 COSMOquick 0.0015598507968802985 COSMOtherm 0.06531027466937946 Cantera 6.78195998643608E-5 Catalyst 0.11481858257036283 Classical Simulations 1.0 Conformers 0.0016276703967446592 Crystallization 0.07744998304510003 DFTB Plus 0.006307222787385555 DMol3 0.19837232960325535 DPD 0.0031875211936249577 Discover 0.0054255679891488644 Forcite 0.5403187521193625 GULP 0.02868769074262462 Kinetix 2.034587995930824E-4 LUDI 0.0054255679891488644 LibDock 0.06836215666327569 LigandFit 0.008545269582909461 MCSS 0.0014920311970159376 MODELER 0.18351983723296034 MesoDyn 0.00169548999660902 Mesocite 0.0046795523906408955 Mesoscale 0.008409630383180738 Modules 0.0 Morphology 0.018040013563919974 ONETEP 0.0012885723974228552 Polymorph 0.0019667683960664633 QMERA 2.034587995930824E-4 QSAR 0.0015598507968802985 Quantum Mechanics 0.6118684299762631 Reflex 0.05717192268565616 Reflex Plus 6.781959986436081E-4 Semi-empirical 0.008545269582909461 Sorption 0.05418786029162428 Synthia 0.0012885723974228552 TURBOMOLE 6.103763987792472E-4 VAMP 0.0018989487962021024 Visualization 0.846795523906409 X-Cell 0.0011529331976941335 ZDOCK 0.029230247541539505

Year

2019 0.0 2020 0.08471283783783784 2021 0.22618243243243244 2022 0.294847972972973 2023 0.6335304054054054 2024 1.0 2025 0.9668074324324324 2026 0.35988175675675677 2027 8.445945945945946E-4

Keywords

target 1.0 potential 0.24547202847383678 visualization 0.20006314762191796 docking 0.19908722982864033 analysis 0.16811619162432906 between 0.15356353511868884 novel 0.09475013634145642 energy 0.08570854502138409 binding 0.06099486207985304 cell 0.05686156319067712 activity 0.046987571399867964 promising 0.03811820086684463 interaction 0.0380607939378283 experimental 0.03022474812709894 synthesized 0.025144234909153535 stability 0.02279055081948391 mechanism 0.017882258388587504 effective 0.013548035247854416 performance 0.013060076351215592 protein 0.012715634777117598 development 0.01188323430638078 synthesis 0.008123080455811017 chemical 0.003846264244094262 including 0.003329601882947272 design 0.0
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