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Application

Discovery Studio 0.968481182795699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06699002470943534 Amorphous Cell 0.2606387846618468 Antibody 2.7454928159604647E-4 Blends 0.002653976388761783 CASTEP 0.43625880845611786 CDOCKER 0.18715109362130503 CHARMm 0.27372563375125836 COMPASS 0.374027637961014 COMPASS III 0.05994325981513682 COSMObase 0.0022879106799670542 COSMOconf 0.002745492815960465 COSMOmic 2.7454928159604647E-4 COSMOperm 0.0013727464079802325 COSMOplex 5.490985631920929E-4 COSMOquick 0.0019218449711723255 COSMOtherm 0.06488514688386565 Cantera 0.0 Catalyst 0.14917177633385192 Classical Simulations 1.0 Conformers 0.0014642628351789146 Crystallization 0.07788047954607852 DFTB Plus 0.005582502059119612 DMol3 0.21121991397455844 DPD 0.004758854214331473 Discover 0.00887709343827217 Forcite 0.5019676031847716 GULP 0.032396815228333486 Kinetix 9.151642719868216E-5 LUDI 0.007961929166285348 LibDock 0.07367072389493914 LigandFit 0.014917177633385193 MCSS 0.001647295689576279 MODELER 0.23473963576461976 MesoDyn 0.002837009243159147 Mesocite 0.005948567767914341 Mesoscale 0.011073487691040542 Modules 0.0 Morphology 0.01903541685732589 ONETEP 0.0021963942527683717 Polymorph 0.0024709435343644184 QMERA 6.406149903907751E-4 QSAR 0.0019218449711723255 Quantum Mechanics 0.6335682254964766 Reflex 0.05664866843598426 Reflex Plus 0.0012812299807815502 Semi-empirical 0.00887709343827217 Sorption 0.0543607577560172 Synthia 0.0015557792623775968 TURBOMOLE 7.321314175894573E-4 VAMP 0.0024709435343644184 Visualization 0.795277752356548 X-Cell 0.0011897135535828681 ZDOCK 0.029834355266770387

Year

2015 0.0 2016 0.05542935029532031 2017 0.12176283507496592 2018 0.14675147660154475 2019 0.17022565500530062 2020 0.18764198091776466 2021 0.30728456762077844 2022 0.6574284416174466 2023 0.7552627593518098 2024 0.8985309707708617 2025 1.0 2026 0.4649401787066485 2027 0.0015144631228229592

Keywords

target 1.0 potential 0.21803933620159804 docking 0.1786263060848187 visualization 0.17678242163491087 between 0.15146742470805163 analysis 0.14877842655193607 novel 0.09376920712968655 energy 0.07801936078672403 binding 0.058965888137676704 cell 0.05009219422249539 activity 0.04755685310387216 interaction 0.03710817455439459 experimental 0.030385679164105717 promising 0.02842655193607867 synthesized 0.021319913952059004 mechanism 0.015980331899200985 protein 0.01348340503995083 stability 0.007836508912108174 development 0.007337123540258144 synthesis 0.005608481868469576 design 0.003995082974800246 chemical 0.0038030116779348496 performance 0.0036493546404425324 well 0.0023048555623847574 effective 0.0
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