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Application

Discovery Studio 1.0 Materials Studio 0.9841661019037644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06675501076693723 Amorphous Cell 0.27878085141626635 Blends 0.0024846778201093257 CASTEP 0.40284909723372536 CDOCKER 0.17516978631770747 CHARMm 0.2603114129534537 COMPASS 0.3665728010601292 COMPASS III 0.07727348020540004 COSMObase 0.003064435978134835 COSMOconf 0.0035613715421567004 COSMOmic 1.6564518800728838E-4 COSMOperm 0.0012423389100546629 COSMOplex 2.4846778201093256E-4 COSMOquick 0.0012423389100546629 COSMOtherm 0.06294517144276959 Cantera 8.282259400364419E-5 Catalyst 0.12564187510352826 Classical Simulations 1.0 Conformers 9.938711280437303E-4 Crystallization 0.07396057644525426 DFTB Plus 0.00612887195626967 DMol3 0.1825409971840318 DPD 0.002981613384131191 Discover 0.004058307106178566 Forcite 0.5324664568494285 GULP 0.026089117111147923 Kinetix 2.4846778201093256E-4 LUDI 0.005466291204240517 LibDock 0.07164154381315223 LigandFit 0.007205565678317045 MCSS 0.001325161504058307 MODELER 0.186682126884214 MesoDyn 0.0014079840980619513 Mesocite 0.003975484512174921 Mesoscale 0.007371210866324333 Modules 0.0 Morphology 0.017475567334768925 ONETEP 9.110485340400862E-4 Polymorph 0.0018220970680801723 QMERA 2.4846778201093256E-4 QSAR 0.0012423389100546629 Quantum Mechanics 0.5739605764452542 Reflex 0.054248799072386944 Reflex Plus 7.454033460327977E-4 Semi-empirical 0.008116614212357131 Sorption 0.05375186350836508 Synthia 0.0014908066920655955 TURBOMOLE 5.797581580255093E-4 VAMP 0.0015736292860692397 Visualization 0.8659930429021037 X-Cell 0.0011595163160510187 ZDOCK 0.03006460162332284

Year

2020 0.0 2021 0.11046918767507002 2022 0.24571078431372548 2023 0.3959208683473389 2024 0.895920868347339 2025 1.0 2026 0.37254901960784315 2027 4.376750700280112E-4

Keywords

target 1.0 potential 0.267511650896766 docking 0.21734218330744245 visualization 0.20932777856234996 analysis 0.18270724473944358 between 0.1496610648213529 novel 0.10030362943087134 energy 0.08173280610083322 binding 0.06944640587487642 cell 0.05903121028103375 activity 0.05045191357152944 promising 0.04674481005507697 interaction 0.03767123287671233 synthesized 0.02849173845502048 stability 0.02778562349950572 experimental 0.0273972602739726 protein 0.01959469001553453 performance 0.018182460104505013 effective 0.017123287671232876 mechanism 0.016699618697924024 development 0.01606411523796074 synthesis 0.01221578873040531 including 0.010521112837169892 chemical 0.0014828414065809915 design 0.0
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