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Application

Discovery Studio 0.9184954926950575 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06872157655381506 Amorphous Cell 0.2822132390096008 Blends 0.0032002694963786426 CASTEP 0.41435068216270843 CDOCKER 0.1637190500252653 CHARMm 0.24246252315984504 COMPASS 0.3793161529391949 COMPASS III 0.07697490314973893 COSMObase 0.0031160518780528885 COSMOconf 0.003705575206333165 COSMOmic 1.684352366515075E-4 COSMOperm 0.00134748189321206 COSMOplex 2.5265285497726126E-4 COSMOquick 0.0016001347481893213 COSMOtherm 0.06568974229408793 Cantera 0.0 Catalyst 0.1099882095334344 Classical Simulations 1.0 Conformers 0.0011790466565605525 Crystallization 0.07663803267643592 DFTB Plus 0.005979450901128516 DMol3 0.18797372410308236 DPD 0.0031160518780528885 Discover 0.004800404244567963 Forcite 0.545140643422604 GULP 0.026612767390938184 Kinetix 1.684352366515075E-4 LUDI 0.004631969007916456 LibDock 0.06585817753073943 LigandFit 0.006484756611083039 MCSS 9.263938015832912E-4 MODELER 0.1880579417214081 MesoDyn 0.00134748189321206 Mesocite 0.004463533771264949 Mesoscale 0.00808489135927236 Modules 0.0 Morphology 0.018275223176688563 ONETEP 0.0011790466565605525 Polymorph 0.0021054404581438437 QMERA 1.684352366515075E-4 QSAR 0.0014316995115378137 Quantum Mechanics 0.590281286845208 Reflex 0.055752063331648984 Reflex Plus 8.421761832575374E-4 Semi-empirical 0.007832238504295099 Sorption 0.05465723429341418 Synthia 0.0012632642748863063 TURBOMOLE 5.053057099545225E-4 VAMP 0.0015159171298635675 Visualization 0.8060468249957892 X-Cell 0.0012632642748863063 ZDOCK 0.027960249284150245

Year

2020 0.02032913843175218 2021 0.13059931356155946 2022 0.1526005456305553 2023 0.446801020857168 2024 0.7966206107542022 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.2602332746478873 docking 0.1991637323943662 visualization 0.191681338028169 analysis 0.17836707746478872 between 0.15331572769953053 novel 0.09543720657276995 energy 0.08923855633802817 binding 0.061876467136150234 cell 0.061876467136150234 promising 0.048782276995305164 activity 0.04643485915492958 interaction 0.034184272300469484 experimental 0.030626467136150234 stability 0.030333039906103285 synthesized 0.025821596244131457 performance 0.02314407276995305 mechanism 0.019329518779342723 effective 0.017055457746478875 development 0.014487969483568074 protein 0.009976525821596244 including 0.009463028169014084 synthesis 0.0077024647887323945 chemical 0.0015771713615023474 design 0.0
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