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Application

Discovery Studio 0.9327562818939344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846799580272822 Amorphous Cell 0.2734347674011892 Antibody 2.6232948583420777E-4 Blends 0.0026232948583420775 CASTEP 0.42051416579223505 CDOCKER 0.17488632388947184 CHARMm 0.25603357817418676 COMPASS 0.3746065057712487 COMPASS III 0.07091640433718083 COSMObase 0.0030605106680657575 COSMOconf 0.003322840153899965 COSMOmic 2.6232948583420777E-4 COSMOperm 0.001224204267226303 COSMOplex 4.372158097236796E-4 COSMOquick 0.0019237495627841903 COSMOtherm 0.06575725778244142 Cantera 0.0 Catalyst 0.12102133613151451 Classical Simulations 1.0 Conformers 0.001224204267226303 Crystallization 0.07782441413081496 DFTB Plus 0.005246589716684155 DMol3 0.20085694298705842 DPD 0.003497726477789437 Discover 0.007432668765302553 Forcite 0.5231724379153551 GULP 0.02999300454704442 Kinetix 1.7488632388947185E-4 LUDI 0.006558237145855194 LibDock 0.06986708639384401 LigandFit 0.010143406785589367 MCSS 0.0013990905911157748 MODELER 0.2173837005946135 MesoDyn 0.002186079048618398 Mesocite 0.004896817068905212 Mesoscale 0.009181532004197272 Modules 0.0 Morphology 0.018625393494228752 ONETEP 0.0015739769150052466 Polymorph 0.002186079048618398 QMERA 5.246589716684155E-4 QSAR 0.0017488632388947185 Quantum Mechanics 0.6071178733823015 Reflex 0.05701294158796782 Reflex Plus 0.001136761105281567 Semi-empirical 0.008394543546694649 Sorption 0.05570129415879678 Synthia 0.0015739769150052466 TURBOMOLE 5.246589716684155E-4 VAMP 0.002448408534452606 Visualization 0.7817418677859391 X-Cell 0.0013116474291710388 ZDOCK 0.027981811822315496

Year

2018 0.056929269695227144 2019 0.1261644623346751 2020 0.14123059229442209 2021 0.17734330074755605 2022 0.36101207590569295 2023 0.5719378953421507 2024 0.7753881541115584 2025 1.0 2026 0.4870615296147211 2027 0.0

Keywords

target 1.0 potential 0.2369972785001512 docking 0.18574236468097974 visualization 0.1784094345328092 analysis 0.1614378590867856 between 0.15108104021771998 novel 0.09098125188993045 energy 0.08232537042636831 binding 0.057794073178107044 cell 0.055185969156335044 activity 0.04380858784396734 promising 0.03825219231932265 interaction 0.03258240096764439 experimental 0.029218324765648625 synthesized 0.021242818264287873 mechanism 0.01787874206229211 stability 0.017009374055034776 performance 0.015762019957665557 protein 0.01031902026005443 development 0.008882673117629272 effective 0.00491381917145449 synthesis 0.004309041427275476 design 0.0028726942848503177 chemical 4.1578469912307225E-4 including 0.0
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