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Application

Discovery Studio 0.9761541114450412 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682196339434276 Amorphous Cell 0.25517470881863563 Antibody 4.658901830282862E-4 Blends 0.0033277870216306157 CASTEP 0.4409983361064892 CDOCKER 0.18675540765391016 CHARMm 0.2860565723793677 COMPASS 0.36306156405990014 COMPASS III 0.05737104825291181 COSMObase 0.002329450915141431 COSMOconf 0.003194675540765391 COSMOmic 1.9966722129783693E-4 COSMOperm 0.0011980033277870217 COSMOplex 5.324459234608985E-4 COSMOquick 0.0015973377703826955 COSMOtherm 0.06782029950083195 Cantera 0.0 Catalyst 0.16692179700499168 Classical Simulations 1.0 Conformers 0.0014642262895174709 Crystallization 0.07500831946755408 DFTB Plus 0.005990016638935108 DMol3 0.21211314475873544 DPD 0.004459234608985025 Discover 0.009184692179700499 Forcite 0.4907820299500832 GULP 0.032412645590682194 Kinetix 1.331114808652246E-4 LUDI 0.010116472545757071 LibDock 0.06928452579034942 LigandFit 0.02415973377703827 MCSS 0.0024625623960066556 MODELER 0.2703494176372712 MesoDyn 0.0025291181364392678 Mesocite 0.005524126455906822 Mesoscale 0.010249584026622295 Modules 0.0 Morphology 0.019034941763727123 ONETEP 0.001930116472545757 Polymorph 0.0023960066555740434 QMERA 5.324459234608985E-4 QSAR 0.00173044925124792 Quantum Mechanics 0.6395341098169717 Reflex 0.05337770382695507 Reflex Plus 0.00173044925124792 Semi-empirical 0.009584026622296174 Sorption 0.04945091514143095 Synthia 0.0014642262895174709 TURBOMOLE 4.658901830282862E-4 VAMP 0.0029284525790349417 Visualization 0.7625956738768719 X-Cell 0.0011980033277870217 ZDOCK 0.033144758735440934

Year

2011 7.249378624689313E-4 2012 0.04235708367854184 2013 0.05178127589063795 2014 0.05644159072079536 2015 0.07145816072908036 2016 0.07415078707539353 2017 0.08668185584092793 2018 0.10066280033140017 2019 0.11371168185584093 2020 0.21033554266777132 2021 0.40637945318972657 2022 0.4510149130074565 2023 0.5214374482187241 2024 0.8339892294946147 2025 1.0 2026 0.44003728251864127 2027 0.0

Keywords

target 1.0 potential 0.214693854686012 docking 0.17284745952607697 visualization 0.1669374264747073 between 0.15727410229118816 analysis 0.15085989580415662 novel 0.09470057699848748 energy 0.07912721976359868 binding 0.06506638283569548 activity 0.054086605792392585 cell 0.05139768080219596 experimental 0.03607641028513809 interaction 0.03548820794353257 promising 0.0312587530110358 synthesized 0.024116296005826005 mechanism 0.017562041342221724 protein 0.017113887177188952 development 0.009943420536664613 stability 0.009719343454148228 chemical 0.008963083300655426 design 0.007674640076186208 synthesis 0.006722312475491569 well 0.005882023416055123 performance 0.004481541650327713 effective 0.0
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