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Application

Discovery Studio 1.0 Materials Studio 0.05606694560669456 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005917159763313609 Amorphous Cell 0.009861932938856016 Antibody 0.0019723865877712033 Blends 0.0019723865877712033 CASTEP 0.01775147928994083 CDOCKER 0.3865877712031558 CHARMm 0.5601577909270217 COMPASS 0.03550295857988166 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.007889546351084813 Catalyst 0.4280078895463511 Classical Simulations 0.6469428007889546 Conformers 0.0019723865877712033 Crystallization 0.011834319526627219 DFTB Plus 0.0 DMol3 0.03747534516765286 DPD 0.005917159763313609 Discover 0.009861932938856016 Forcite 0.047337278106508875 LUDI 0.03550295857988166 LibDock 0.15581854043392504 LigandFit 0.05917159763313609 MCSS 0.005917159763313609 MODELER 0.5798816568047337 MesoDyn 0.0 Mesocite 0.0019723865877712033 Mesoscale 0.007889546351084813 Morphology 0.005917159763313609 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.05128205128205128 Reflex 0.0019723865877712033 Reflex Plus 0.0019723865877712033 Semi-empirical 0.0 Sorption 0.0 Visualization 1.0 ZDOCK 0.08481262327416174

Year

2005 0.0 2006 0.0 2008 0.0228310502283105 2009 0.0228310502283105 2010 0.0684931506849315 2011 0.0091324200913242 2012 0.0228310502283105 2013 0.182648401826484 2014 0.2100456621004566 2015 0.3287671232876712 2016 0.4018264840182648 2017 0.3333333333333333 2018 0.5068493150684932 2019 0.54337899543379 2020 0.7214611872146118 2021 1.0 2022 0.7990867579908676 2023 0.228310502283105 2024 0.136986301369863 2025 0.2100456621004566 2026 0.0

Keywords

therapeutic 1.0 target 0.9629990262901655 potential 0.4352482960077897 docking 0.3592989289191821 visualization 0.25219084712755596 novel 0.21616358325219084 binding 0.18597857838364168 drug 0.16845180136319376 protein 0.16845180136319376 treatment 0.15384615384615385 analysis 0.11197663096397274 activity 0.10418695228821812 development 0.06815968841285297 vitro 0.053554040895813046 inhibition 0.04965920155793573 human 0.044790652385589096 modeler 0.04089581304771178 interaction 0.034079844206426485 silico 0.019474196689386564 potent 0.018500486854917234 promising 0.010710808179162609 cancer 0.009737098344693282 disease 0.008763388510223954 inhibitor 0.0019474196689386564 cell 0.0
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