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Application

Discovery Studio 0.9090186940634433 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.069091174112674 Amorphous Cell 0.27053421762262225 Antibody 2.1864295605276583E-4 Blends 0.00262371547263319 CASTEP 0.4364113402813206 CDOCKER 0.1730923402084396 CHARMm 0.2571241163180526 COMPASS 0.3758472414547045 COMPASS III 0.06712338750819911 COSMObase 0.0028423584286859558 COSMOconf 0.0034254063114933313 COSMOmic 2.1864295605276583E-4 COSMOperm 0.001384738721667517 COSMOplex 4.3728591210553166E-4 COSMOquick 0.0018220246337730486 COSMOtherm 0.06734203046425187 Cantera 7.288098535092194E-5 Catalyst 0.13038408279279937 Classical Simulations 1.0 Conformers 0.001238976750965673 Crystallization 0.07783689235478464 DFTB Plus 0.005903359813424678 DMol3 0.20632606952846003 DPD 0.004008454194300707 Discover 0.007579622476495882 Forcite 0.5215363311711975 GULP 0.02995408497922892 Kinetix 2.1864295605276583E-4 LUDI 0.006777931637635741 LibDock 0.0680708403177611 LigandFit 0.01158807667079659 MCSS 0.001384738721667517 MODELER 0.22279717221776837 MesoDyn 0.002332191531229502 Mesocite 0.004955907003862692 Mesoscale 0.009547409080970775 Modules 0.0 Morphology 0.01880329422053786 ONETEP 0.0021135485751767364 Polymorph 0.0022593105458785802 QMERA 5.830478828073755E-4 QSAR 0.0018220246337730486 Quantum Mechanics 0.6294001894905619 Reflex 0.05670140660301727 Reflex Plus 0.001238976750965673 Semi-empirical 0.009110123168865242 Sorption 0.05553531083740252 Synthia 0.0015305006923693608 TURBOMOLE 7.288098535092194E-4 VAMP 0.002477953501931346 Visualization 0.7710808250127542 X-Cell 0.001311857736316595 ZDOCK 0.028350703301508635

Year

2015 0.0 2016 2.714932126696833E-4 2017 0.06262443438914027 2018 0.08705882352941176 2019 0.10171945701357465 2020 0.11212669683257918 2021 0.16054298642533937 2022 0.3900452488687783 2023 0.47411764705882353 2024 0.7452488687782806 2025 1.0 2026 0.3856108597285068 2027 9.049773755656109E-4

Keywords

target 1.0 potential 0.23242719054024463 docking 0.17868426815153127 visualization 0.17349141301967655 analysis 0.1586949041198736 between 0.15447179904276284 novel 0.09228266649982794 energy 0.08486877092001126 binding 0.05680858385209748 cell 0.05421215628617011 activity 0.04463978477805237 promising 0.03706947789908343 experimental 0.03297150186129446 interaction 0.032502267963837705 synthesized 0.022398098038602307 mechanism 0.01676729126912128 performance 0.015734976694716428 stability 0.015703694434885975 development 0.009541089248287296 protein 0.00822723433540839 synthesis 0.0058497825882941785 effective 0.0046297744549066225 chemical 0.004348234116432571 design 0.003315919542027716 including 0.0
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