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Application

Discovery Studio 1.0 Materials Studio 0.987060514965364 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06581480833187467 Amorphous Cell 0.27787502187992297 Antibody 2.6255907579205323E-4 Blends 0.002625590757920532 CASTEP 0.4045160161036233 CDOCKER 0.17608962016453703 CHARMm 0.26054612287764745 COMPASS 0.36828286364431995 COMPASS III 0.07762996674251707 COSMObase 0.003238228601435323 COSMOconf 0.0038508664449501137 COSMOmic 1.7503938386136881E-4 COSMOperm 0.0012252756870295817 COSMOplex 3.5007876772273763E-4 COSMOquick 0.0014003150708909505 COSMOtherm 0.06651496586732014 Cantera 8.751969193068441E-5 Catalyst 0.11587607211622615 Classical Simulations 1.0 Conformers 0.001050236303168213 Crystallization 0.0741291790652897 DFTB Plus 0.006213898127078592 DMol3 0.18562926658498163 DPD 0.0028881498337125855 Discover 0.005076142131979695 Forcite 0.5305443724838088 GULP 0.02564326973569053 Kinetix 1.7503938386136881E-4 LUDI 0.004726063364256958 LibDock 0.0712410292315771 LigandFit 0.00735165412217749 MCSS 0.0012252756870295817 MODELER 0.2075091895676527 MesoDyn 0.001750393838613688 Mesocite 0.004025905828811483 Mesoscale 0.007614213197969543 Modules 0.0 Morphology 0.01767897776999825 ONETEP 8.75196919306844E-4 Polymorph 0.00218799229826711 QMERA 4.37598459653422E-4 QSAR 0.0014878347628216348 Quantum Mechanics 0.5777174864344478 Reflex 0.053912130229301594 Reflex Plus 8.75196919306844E-4 Semi-empirical 0.008489410117276388 Sorption 0.054524768072816386 Synthia 0.0015753544547523193 TURBOMOLE 5.251181515841065E-4 VAMP 0.0016628741466830036 Visualization 0.8592683353754594 X-Cell 0.001312795378960266 ZDOCK 0.029756695256432698

Year

2019 0.0028112814001995104 2020 0.09875759499410537 2021 0.14020132402285299 2022 0.15770381790151447 2023 0.42042259907499774 2024 0.7573229346150359 2025 1.0 2026 0.3854176113176748 2027 0.0

Keywords

target 1.0 potential 0.2631480581617015 docking 0.21335924942997048 visualization 0.2049115986992113 analysis 0.17990505737674278 between 0.14955332112286474 novel 0.09804507905655441 energy 0.07845849063656413 binding 0.06709527903412701 cell 0.05633013120023923 activity 0.050573767427952006 promising 0.046686352932381416 interaction 0.03296826524128135 experimental 0.026950248570253802 synthesized 0.026389563787238814 stability 0.02433371958285052 protein 0.016446753635106344 mechanism 0.01596082682316002 performance 0.015026352184801705 development 0.01379284566216873 effective 0.011400590587971443 including 0.00818599783201884 synthesis 0.007587934063469517 chemical 3.7378985534332596E-5 design 0.0
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