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Application

Discovery Studio 1.0 Materials Studio 0.9802722535361055 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06801978757456714 Amorphous Cell 0.27578932052960864 Blends 0.0029826858722537463 CASTEP 0.414738833115088 CDOCKER 0.17823366797613852 CHARMm 0.2585479412192638 COMPASS 0.3745816964935254 COMPASS III 0.07194820311363306 COSMObase 0.0028371890004364906 COSMOconf 0.0032009311799796303 COSMOmic 2.1824530772588389E-4 COSMOperm 0.0012367234104466755 COSMOplex 3.637421795431398E-4 COSMOquick 0.0016732140258984432 COSMOtherm 0.06321839080459771 Cantera 7.274843590862796E-5 Catalyst 0.1201804161210534 Classical Simulations 1.0 Conformers 0.0012367234104466755 Crystallization 0.07631310926815074 DFTB Plus 0.005819874872690237 DMol3 0.1911828895678743 DPD 0.003273679615888258 Discover 0.004801396769969445 Forcite 0.5328095445947912 GULP 0.027353411901644115 Kinetix 2.1824530772588389E-4 LUDI 0.0055288811290557256 LibDock 0.07158446093408992 LigandFit 0.008147824821766332 MCSS 0.0013094718463553033 MODELER 0.19212861923468647 MesoDyn 0.0016004655899898152 Mesocite 0.004583151462243562 Mesoscale 0.00822057325767496 Modules 0.0 Morphology 0.01760512148988797 ONETEP 0.0013094718463553033 Polymorph 0.001891459333624327 QMERA 2.1824530772588389E-4 QSAR 0.0013822202822639314 Quantum Mechanics 0.5934817401425869 Reflex 0.05652553470100393 Reflex Plus 7.274843590862796E-4 Semi-empirical 0.00785683107813182 Sorption 0.053688345700567436 Synthia 0.0014549687181725592 TURBOMOLE 5.092390513603957E-4 VAMP 0.0016732140258984432 Visualization 0.8862941946748145 X-Cell 0.0011639749745380474 ZDOCK 0.030627091517532373

Year

2020 0.0615214431586113 2021 0.21630360789652825 2022 0.29441797140912185 2023 0.48357726344452007 2024 1.0 2025 0.9731960517358748 2026 0.36172566371681414 2027 0.0

Keywords

target 1.0 potential 0.25519486446195505 docking 0.2125711156408774 visualization 0.21156713012260792 analysis 0.17320271380327967 between 0.15117588000851867 novel 0.09918159968359244 energy 0.08065350330098268 binding 0.06754084395631142 cell 0.056709969880434453 activity 0.051629194681919136 promising 0.04137637287413672 interaction 0.03979433508777267 synthesized 0.027959475493626214 experimental 0.027016337582524568 stability 0.02376099059904469 protein 0.019258267668623933 mechanism 0.01676351577474216 effective 0.015272749399129879 development 0.014694697131035323 performance 0.012382488058657094 synthesis 0.011804435790562536 including 0.0045939943411725335 chemical 0.0021296662508746844 design 0.0
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