Advanced Search

Application

Discovery Studio 0.9845498332715821 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06917951065669668 Amorphous Cell 0.26420468996388424 Antibody 3.052037234854265E-4 Blends 0.003357240958339692 CASTEP 0.44575003815046543 CDOCKER 0.19115926547637216 CHARMm 0.2701052952846025 COMPASS 0.37657052749376874 COMPASS III 0.05534360852535734 COSMObase 0.0021364260643979855 COSMOconf 0.0025942316496261253 COSMOmic 3.052037234854265E-4 COSMOperm 0.0013734167556844193 COSMOplex 4.578055852281398E-4 COSMOquick 0.0015768859046747037 COSMOtherm 0.06694135001780355 Cantera 5.0867287247571086E-5 Catalyst 0.1546365532326161 Classical Simulations 1.0 Conformers 0.001729487766417417 Crystallization 0.07879342794648761 DFTB Plus 0.006154941756956102 DMol3 0.21343913729080827 DPD 0.0043745867032911135 Discover 0.0084439696830968 Forcite 0.5101480238058904 GULP 0.03138511623175136 Kinetix 1.5260186174271325E-4 LUDI 0.00839310239584923 LibDock 0.07151940587008494 LigandFit 0.015005849738033471 MCSS 0.0019329569154077012 MODELER 0.2327687064448853 MesoDyn 0.0022890279261406988 Mesocite 0.005493667022737677 Mesoscale 0.01027519202400936 Modules 0.0 Morphology 0.018973498143344016 ONETEP 0.0018312223409125592 Polymorph 0.0021872933516455567 QMERA 4.578055852281398E-4 QSAR 0.0019329569154077012 Quantum Mechanics 0.6453532733099344 Reflex 0.05763263645149804 Reflex Plus 0.0010682130321989928 Reflex QPA 0.0 Semi-empirical 0.00935958085355308 Sorption 0.051630296556284656 Synthia 0.001220814893941706 TURBOMOLE 7.630093087135663E-4 VAMP 0.0026450989368736965 Visualization 0.8258812757515641 X-Cell 0.001169947606694135 ZDOCK 0.03169031995523679

Year

2016 0.029734752491974995 2017 0.11606690319310695 2018 0.16303429633384017 2019 0.1859266768035141 2020 0.20924142591653996 2021 0.3088359520189221 2022 0.6708058793715155 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21411253239695677 visualization 0.18336677535323134 docking 0.1819663907700025 between 0.15232840063539838 analysis 0.14766741911211437 novel 0.09340774182760639 energy 0.07700025081514923 binding 0.0599866231920408 activity 0.05202324220382911 cell 0.051375303068305324 interaction 0.03881364434411839 experimental 0.032438759301061784 synthesized 0.025624947746843908 promising 0.02529052754786389 mechanism 0.018790234930189782 protein 0.015341526628208344 synthesis 0.008444110024245464 stability 0.007482651952177912 development 0.0073781456399966555 chemical 0.006646601454727866 design 0.003804029763397709 well 0.0028843742162026585 effective 0.001421285845665078 performance 0.0
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