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Application

Discovery Studio 0.9148107172062149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728785357737105 Amorphous Cell 0.2508485856905158 Antibody 5.324459234608985E-4 Blends 0.003594009983361065 CASTEP 0.4595008319467554 CDOCKER 0.18023294509151414 CHARMm 0.2810648918469218 COMPASS 0.3657903494176373 COMPASS III 0.052845257903494175 COSMObase 0.0022628951747088186 COSMOconf 0.0029284525790349417 COSMOmic 2.662229617304492E-4 COSMOperm 0.0011314475873544093 COSMOplex 5.324459234608985E-4 COSMOquick 0.0015307820299500833 COSMOtherm 0.06895174708818635 Cantera 0.0 Catalyst 0.16665557404326123 Classical Simulations 1.0 Conformers 0.0015973377703826955 Crystallization 0.08153078202995008 DFTB Plus 0.00605657237936772 DMol3 0.2265557404326123 DPD 0.0050582362728785355 Discover 0.011913477537437604 Forcite 0.4868552412645591 GULP 0.03534109816971714 Kinetix 1.331114808652246E-4 LUDI 0.01151414309484193 LibDock 0.06602329450915141 LigandFit 0.02675540765391015 MCSS 0.0026622296173044926 MODELER 0.2654242928452579 MesoDyn 0.0026622296173044926 Mesocite 0.0058569051580698835 Mesoscale 0.010981697171381031 Modules 0.0 Morphology 0.02156405990016639 ONETEP 0.0022628951747088186 Polymorph 0.0026622296173044926 QMERA 5.990016638935109E-4 QSAR 0.00173044925124792 Quantum Mechanics 0.6720798668885192 Reflex 0.05710482529118136 Reflex Plus 0.002129783693843594 Semi-empirical 0.009983361064891847 Sorption 0.050249584026622295 Synthia 0.0015307820299500833 TURBOMOLE 5.990016638935109E-4 VAMP 0.003194675540765391 Visualization 0.7256572379367721 X-Cell 0.0015973377703826955 ZDOCK 0.03181364392678868

Year

2010 0.005664698083644691 2011 0.0362781728335543 2012 0.05230806315535736 2013 0.0602627455706882 2014 0.06568639267205013 2015 0.08316258888754971 2016 0.08641677714836687 2017 0.10087983608533205 2018 0.11739182837170062 2019 0.19995178980354344 2020 0.40846088947812464 2021 0.4735446546944679 2022 0.5248885139206942 2023 0.6019043027600337 2024 0.8377726889237074 2025 1.0 2026 0.5051223333735085 2027 0.0

Keywords

target 1.0 potential 0.20387586013200393 between 0.1621963207414689 docking 0.16121331273697515 visualization 0.15666338997331836 analysis 0.14523241117820532 novel 0.09268361185226794 energy 0.08414548518466508 binding 0.06268782474371577 activity 0.053054346299677015 cell 0.05201516640921219 experimental 0.04457239151804522 interaction 0.03721387445583486 promising 0.03024856059542199 synthesized 0.026400786406403594 mechanism 0.02016570706361466 protein 0.015447268642044657 chemical 0.014885549782333942 well 0.012666760286476618 design 0.010419884847633759 development 0.010054767588821794 stability 0.008734728268501616 synthesis 0.007695548378036793 performance 0.00626316528577447 including 0.0
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