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Application

Discovery Studio 0.9991974317817014 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06734006734006734 Amorphous Cell 0.27734487734487734 Blends 0.0025974025974025974 CASTEP 0.39451659451659454 CDOCKER 0.1723905723905724 CHARMm 0.25906685906685906 COMPASS 0.36786916786916785 COMPASS III 0.07994227994227994 COSMObase 0.0030784030784030783 COSMOconf 0.003848003848003848 COSMOmic 2.886002886002886E-4 COSMOperm 0.0012506012506012505 COSMOplex 1.924001924001924E-4 COSMOquick 0.0016354016354016355 COSMOtherm 0.06291486291486291 Cantera 0.0 Catalyst 0.11322751322751323 Classical Simulations 1.0 Conformers 9.62000962000962E-4 Crystallization 0.07542087542087542 DFTB Plus 0.005098605098605099 DMol3 0.18104858104858104 DPD 0.0029822029822029823 Discover 0.004521404521404522 Forcite 0.535064935064935 GULP 0.024242424242424242 Kinetix 1.924001924001924E-4 LUDI 0.005194805194805195 LibDock 0.06964886964886965 LigandFit 0.006926406926406926 MCSS 0.0010582010582010583 MODELER 0.20461760461760461 MesoDyn 0.0012506012506012505 Mesocite 0.003751803751803752 Mesoscale 0.007118807118807119 Modules 0.0 Morphology 0.017316017316017316 ONETEP 0.0013468013468013469 Polymorph 0.0017316017316017316 QMERA 1.924001924001924E-4 QSAR 0.0012506012506012505 Quantum Mechanics 0.564021164021164 Reflex 0.055796055796055795 Reflex Plus 8.658008658008658E-4 Semi-empirical 0.006926406926406926 Sorption 0.05646945646945647 Synthia 0.0011544011544011544 TURBOMOLE 4.81000481000481E-4 VAMP 0.001443001443001443 Visualization 0.8357864357864357 X-Cell 0.0013468013468013469 ZDOCK 0.029244829244829244

Year

2020 0.005005194069317216 2021 0.1286240438190575 2022 0.1623382755689867 2023 0.2976673906884503 2024 0.7768438946076117 2025 1.0 2026 0.40145433940882047 2027 0.0

Keywords

target 1.0 potential 0.2714623914939569 docking 0.21389708020102172 visualization 0.2023092577978984 analysis 0.18681729451343607 between 0.15367363043568552 novel 0.1004693275740333 energy 0.08460356356688956 binding 0.07060680317315281 cell 0.06038958341986128 promising 0.05382730406612119 activity 0.05245670141628941 interaction 0.03621713668646426 stability 0.03235452921875649 experimental 0.02712131910121693 synthesized 0.0264152510694854 performance 0.02309257797898409 mechanism 0.020060638783901647 effective 0.019229970511276322 development 0.016821032520662874 protein 0.01582423059351248 including 0.013166092121111434 synthesis 0.011421688748598247 design 0.002242804336088383 chemical 0.0
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