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Application

Discovery Studio 1.0 Materials Studio 0.9952265304413366 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06520559835087339 Amorphous Cell 0.27904958229358795 Blends 0.002495388955191494 CASTEP 0.3738743625908647 CDOCKER 0.16870999240533796 CHARMm 0.26244982098296626 COMPASS 0.3560811543886297 COMPASS III 0.08560269068026473 COSMObase 0.0035803406748399695 COSMOconf 0.004339806878593902 COSMOmic 1.0849517196484756E-4 COSMOperm 0.0011934468916133232 COSMOplex 1.0849517196484756E-4 COSMOquick 0.0013019420635781707 COSMOtherm 0.06162525767603342 Cantera 0.0 Catalyst 0.11728328089400021 Classical Simulations 1.0 Conformers 8.679613757187805E-4 Crystallization 0.0734512314202018 DFTB Plus 0.004990777910382988 DMol3 0.16957795378105675 DPD 0.0026038841271563413 Discover 0.003471845502875122 Forcite 0.5364001301942064 GULP 0.0223500054247586 Kinetix 2.1699034392969513E-4 LUDI 0.004665292394488445 LibDock 0.06997938591732668 LigandFit 0.005533253770207225 MCSS 8.679613757187805E-4 MODELER 0.19908864055549527 MesoDyn 9.76456547683628E-4 Mesocite 0.0033633503309102746 Mesoscale 0.0064012151459260066 Modules 0.0 Morphology 0.017576217858305307 ONETEP 0.0010849517196484756 Polymorph 0.001735922751437561 QMERA 2.1699034392969513E-4 QSAR 8.679613757187805E-4 Quantum Mechanics 0.5333622653791906 Reflex 0.05348811977866985 Reflex Plus 9.76456547683628E-4 Semi-empirical 0.006726700661820549 Sorption 0.05598350873386134 Synthia 0.0011934468916133232 TURBOMOLE 5.424758598242378E-4 VAMP 0.0013019420635781707 Visualization 0.8128458283606379 X-Cell 0.0013019420635781707 ZDOCK 0.028317239882825213

Year

2021 0.0 2022 0.08548653106102254 2023 0.27918270111783033 2024 0.5885101704233096 2025 1.0 2026 0.3903243540406817 2027 8.246289169873557E-4

Keywords

target 1.0 potential 0.2872463210541502 docking 0.2237183803020102 visualization 0.2022698855439069 analysis 0.19803789554679235 between 0.1534577281908243 novel 0.10358757333846302 energy 0.08680388573627008 binding 0.07550254881215736 cell 0.0658843897278061 promising 0.06343175916129652 activity 0.054967779167067424 stability 0.03837645474656151 interaction 0.03573146099836491 synthesized 0.03125901702414158 performance 0.031018563047032797 experimental 0.026882754640761758 effective 0.022169856689429644 mechanism 0.02207367509858613 development 0.02077522362219871 including 0.020486678849668174 protein 0.018755410214484947 synthesis 0.013465422718091757 design 0.003654900452053477 chemical 0.0
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