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Application

Discovery Studio 0.9927768392846741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673182173573104 Amorphous Cell 0.26872556684910087 Antibody 2.3455824863174356E-4 Blends 0.002971071149335418 CASTEP 0.4233776387802971 CDOCKER 0.18655199374511336 CHARMm 0.26802189210320565 COMPASS 0.3702111024237686 COMPASS III 0.06692728694292416 COSMObase 0.0026583268178264267 COSMOconf 0.003518373729476153 COSMOmic 1.563721657544957E-4 COSMOperm 0.0012509773260359655 COSMOplex 4.691164972634871E-4 COSMOquick 0.0014073494917904612 COSMOtherm 0.06716184519155591 Cantera 0.0 Catalyst 0.14464425332290853 Classical Simulations 1.0 Conformers 0.0014073494917904612 Crystallization 0.07505863956215794 DFTB Plus 0.0063330727130570755 DMol3 0.19976544175136826 DPD 0.003674745895230649 Discover 0.007349491790461298 Forcite 0.5152462861610634 GULP 0.028225175918686472 Kinetix 1.563721657544957E-4 LUDI 0.007193119624706802 LibDock 0.07302580140734949 LigandFit 0.012431587177482408 MCSS 0.0017200938232994527 MODELER 0.24034401876465988 MesoDyn 0.002032838154808444 Mesocite 0.004612978889757623 Mesoscale 0.008678655199374512 Modules 0.0 Morphology 0.01845191555903049 ONETEP 0.001485535574667709 Polymorph 0.00218921032056294 QMERA 3.9093041438623924E-4 QSAR 0.0016419077404222048 Quantum Mechanics 0.6100078186082877 Reflex 0.05418295543393276 Reflex Plus 0.001016419077404222 Semi-empirical 0.009225957779515246 Sorption 0.052228303362001564 Synthia 0.001563721657544957 TURBOMOLE 4.691164972634871E-4 VAMP 0.0023455824863174357 Visualization 0.8139953088350274 X-Cell 0.00109460516028147 ZDOCK 0.032603596559812355

Year

2015 0.0 2016 0.02583255524431995 2017 0.08579728187571325 2018 0.1015665525469447 2019 0.1146384479717813 2020 0.12822906940554 2021 0.16609606805685237 2022 0.42203548085901027 2023 0.5209046581595601 2024 0.8151260504201681 2025 1.0 2026 0.44185081439983404 2027 0.0010374520178441746

Keywords

target 1.0 potential 0.23169002473206926 docking 0.19004122011541633 visualization 0.18318219291014015 analysis 0.1614179719703215 between 0.1503709810387469 novel 0.09394888705688376 energy 0.07620774938169828 binding 0.06262159934047816 cell 0.05332234130255565 activity 0.051970321516900245 promising 0.03653751030502885 interaction 0.03300906842539159 experimental 0.029315746084089035 synthesized 0.024138499587798845 mechanism 0.015861500412201156 protein 0.01460840890354493 stability 0.012959604286892003 development 0.009859851607584501 performance 0.006496290189612531 synthesis 0.00560593569661995 effective 0.003231657048639736 design 0.002901896125309151 chemical 0.0012860676009892828 including 0.0
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