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Application

Discovery Studio 0.9410034853325588 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923852748361069 Amorphous Cell 0.262077660110943 Antibody 3.530005042864347E-4 Blends 0.0033282904689863843 CASTEP 0.4563287947554211 CDOCKER 0.18265254664649522 CHARMm 0.2694402420574887 COMPASS 0.3769541099344428 COMPASS III 0.05416036308623298 COSMObase 0.002118003025718608 COSMOconf 0.002773575390821987 COSMOmic 2.521432173474534E-4 COSMOperm 0.0014120020171457387 COSMOplex 5.547150781643974E-4 COSMOquick 0.0017650025214321734 COSMOtherm 0.06772566817952597 Cantera 5.042864346949067E-5 Catalyst 0.15254664649520927 Classical Simulations 1.0 Conformers 0.001815431164901664 Crystallization 0.07846696923852749 DFTB Plus 0.005950579929399899 DMol3 0.2178517397881997 DPD 0.004841149773071104 Discover 0.008774583963691377 Forcite 0.5061018658598083 GULP 0.03363590519415028 Kinetix 1.51285930408472E-4 LUDI 0.008976298537569339 LibDock 0.06938981341401916 LigandFit 0.018961169944528494 MCSS 0.0020675743822491173 MODELER 0.23050932929904186 MesoDyn 0.002773575390821987 Mesocite 0.006152294503277862 Mesoscale 0.011497730711043872 Modules 0.0 Morphology 0.01901159858799798 ONETEP 0.0022188603126575895 Polymorph 0.0022692889561270802 QMERA 5.547150781643974E-4 QSAR 0.002017145738779627 Quantum Mechanics 0.6601613716591024 Reflex 0.05698436712052446 Reflex Plus 0.0015128593040847202 Reflex QPA 0.0 Semi-empirical 0.009329299041855773 Sorption 0.051285930408472014 Synthia 0.0012607160867372667 TURBOMOLE 7.564296520423601E-4 VAMP 0.0027231467473524964 Visualization 0.7952092788703984 X-Cell 0.0014120020171457387 ZDOCK 0.02990418557740797

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.08186344839226939 2019 0.10490336737277407 2020 0.26255380200860834 2021 0.4630770529158579 2022 0.5177652122541987 2023 0.8378766140602583 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21053954950235726 visualization 0.1740387637506548 docking 0.17097957045573597 between 0.1532949188056574 analysis 0.1446202200104767 novel 0.09053954950235725 energy 0.07880565741225773 binding 0.05680460974332111 cell 0.04911471974855946 activity 0.047207962283918284 interaction 0.035955997904662126 experimental 0.03383970665269775 promising 0.023719224724986904 synthesized 0.021665793609219487 mechanism 0.01569408067050812 protein 0.011398638030382399 chemical 0.008046097433211104 stability 0.0075641697223677315 synthesis 0.004965950759559979 development 0.004211629125196438 well 0.0033734939759036144 design 0.002744892613933997 performance 0.001361969617600838 effective 0.0
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