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Application

Discovery Studio 0.9911678115799804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06489346887620108 Amorphous Cell 0.2789305110708815 Blends 0.002367358306642529 CASTEP 0.36777607575546584 CDOCKER 0.16446177412616628 CHARMm 0.25859908090795153 COMPASS 0.35245787494777886 COMPASS III 0.0965046650884278 COSMObase 0.0044562038713271135 COSMOconf 0.0054309984681799196 COSMOmic 1.392563709789723E-4 COSMOperm 0.0011140509678317784 COSMOplex 2.785127419579446E-4 COSMOquick 0.0012533073388107507 COSMOtherm 0.0643364433922852 Catalyst 0.10207491992758669 Classical Simulations 1.0 Conformers 4.177691129369169E-4 Crystallization 0.07046372371535997 DFTB Plus 0.005570254839158892 DMol3 0.16390474864225038 DPD 0.001949589193705612 Discover 0.003342152903495335 Forcite 0.5357192591561064 GULP 0.022002506614677623 Kinetix 2.785127419579446E-4 LUDI 0.003202896532516363 LibDock 0.07116000557025484 LigandFit 0.004177691129369169 MCSS 4.177691129369169E-4 MODELER 0.2267093719537669 MesoDyn 8.355382258738338E-4 Mesocite 0.002785127419579446 Mesoscale 0.0054309984681799196 Modules 0.0 Morphology 0.016710764517476676 ONETEP 8.355382258738338E-4 Polymorph 0.0020888455646845844 QMERA 1.392563709789723E-4 QSAR 6.962818548948615E-4 Quantum Mechanics 0.5210973402033143 Reflex 0.050689319036345916 Reflex Plus 9.74794596852806E-4 Semi-empirical 0.006962818548948615 Sorption 0.0577913939562735 Synthia 0.0015318200807686953 TURBOMOLE 4.177691129369169E-4 VAMP 9.74794596852806E-4 Visualization 0.7795571647402869 X-Cell 0.0015318200807686953 ZDOCK 0.028269043308731374

Year

2022 0.0 2023 0.16521927920104212 2024 0.5093356491532783 2025 1.0 2026 0.4618975249674338 2027 7.598784194528875E-4

Keywords

target 1.0 potential 0.29320695102685623 docking 0.21984202211690362 analysis 0.20480252764612955 visualization 0.18799368088467613 between 0.15399684044233808 novel 0.09977883096366509 energy 0.08436018957345971 binding 0.0725434439178515 promising 0.07229067930489731 cell 0.06173775671406003 activity 0.05169036334913112 stability 0.037661927330173775 performance 0.034375987361769354 interaction 0.0260347551342812 synthesized 0.023507109004739336 experimental 0.02230647709320695 including 0.01914691943127962 effective 0.018957345971563982 development 0.018262243285939967 mechanism 0.016682464454976304 protein 0.011500789889415481 synthesis 0.0037282780410742497 enhanced 0.0019589257503949448 design 0.0
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