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Application

Discovery Studio 0.963855421686747 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06921510970368695 Amorphous Cell 0.2553268491291563 Antibody 3.6190907034607553E-4 Blends 0.003573852069667496 CASTEP 0.46242931463469805 CDOCKER 0.1913141823116942 CHARMm 0.27885093870165123 COMPASS 0.37484731961094775 COMPASS III 0.04949106536982583 COSMObase 0.001945261253110156 COSMOconf 0.0024881248586292692 COSMOmic 3.166704365528161E-4 COSMOperm 0.0013119203800045238 COSMOplex 4.5238633793259444E-4 COSMOquick 0.0016738294503505994 COSMOtherm 0.0680389052250622 Cantera 4.523863379325944E-5 Catalyst 0.17159013797783307 Classical Simulations 1.0 Conformers 0.0016738294503505994 Crystallization 0.07826283646233884 DFTB Plus 0.006107215562090025 DMol3 0.22067405564351958 DPD 0.005066726984845058 Discover 0.009409635828997964 Forcite 0.49540827866998416 GULP 0.03410992988011762 Kinetix 1.3571590137977834E-4 LUDI 0.009681067631757521 LibDock 0.07057226871748473 LigandFit 0.020674055643519564 MCSS 0.0023071703234562317 MODELER 0.25003392897534493 MesoDyn 0.002533363492422529 Mesocite 0.005971499660710247 Mesoscale 0.0112644198145216 Modules 0.0 Morphology 0.019362135263515042 ONETEP 0.0022166930558697126 Polymorph 0.002352408957249491 QMERA 5.428636055191133E-4 QSAR 0.002080977154489934 Quantum Mechanics 0.6686722460981679 Reflex 0.0565482922415743 Reflex Plus 0.0013571590137977834 Reflex QPA 0.0 Semi-empirical 0.009681067631757521 Sorption 0.04971725853879213 Synthia 0.001221443112418005 TURBOMOLE 7.238181406921511E-4 VAMP 0.002940511196561864 Visualization 0.7888712960868581 X-Cell 0.0010857272110382267 ZDOCK 0.03248133906356028

Year

2014 0.03437790353915027 2015 0.10761044007095194 2016 0.12416589238955993 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2120956161837993 2021 0.5804544302728271 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20173684405436432 visualization 0.1715735288671629 docking 0.16851831278006146 between 0.1571677221049513 analysis 0.1417620264415065 novel 0.09380439210458097 energy 0.07962078287597674 binding 0.059641521312446766 activity 0.05312372699329704 cell 0.0501425767507314 interaction 0.04079176387808762 experimental 0.03847720623634411 synthesized 0.025904529126393364 promising 0.022812280117024034 mechanism 0.019905195718994184 protein 0.016998111320964338 chemical 0.011369107136244122 well 0.009610043328519053 synthesis 0.008980483649964819 design 0.0072954856867755435 development 0.006758508313891049 stability 0.006240047402140503 performance 3.5181276154501353E-4 effective 0.0
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