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Application

Discovery Studio 1.0 Materials Studio 0.9763280865715691 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827107880003343 Amorphous Cell 0.26146903985961395 Antibody 1.6712626389237068E-4 Blends 0.003175399013955043 CASTEP 0.41714715467535723 CDOCKER 0.19144313528871063 CHARMm 0.28152419152669844 COMPASS 0.3648366340770452 COMPASS III 0.060416144397092 COSMObase 0.0025904570903317456 COSMOconf 0.002924709618116487 COSMOmic 3.3425252778474136E-4 COSMOperm 0.0010863207153004094 COSMOplex 3.3425252778474136E-4 COSMOquick 0.0018383889028160776 COSMOtherm 0.06526280604997076 Cantera 0.0 Catalyst 0.14590122837803962 Classical Simulations 1.0 Conformers 0.0015876995069775215 Crystallization 0.07771371270995237 DFTB Plus 0.005180914180663491 DMol3 0.2008022060666834 DPD 0.004261719729255453 Discover 0.007520681875156681 Forcite 0.5058076376702599 GULP 0.029079969917272498 Kinetix 8.356313194618534E-5 LUDI 0.008356313194618534 LibDock 0.07244923539734269 LigandFit 0.014790674354474806 MCSS 0.0017548257708698922 MODELER 0.2462605498454082 MesoDyn 0.0016712626389237069 Mesocite 0.0055151667084482325 Mesoscale 0.01002757583354224 Morphology 0.017715383972591293 ONETEP 0.0017548257708698922 Polymorph 0.0020890782986546334 QMERA 4.178156597309267E-4 QSAR 0.0017548257708698922 Quantum Mechanics 0.6057491434778975 Reflex 0.05765856104286789 Reflex Plus 9.191944514080388E-4 Reflex QPA 0.0 Semi-empirical 0.007854934402941422 Sorption 0.05114063675106543 Synthia 6.685050555694827E-4 TURBOMOLE 8.356313194618534E-4 VAMP 0.0020890782986546334 Visualization 0.8042115818500878 X-Cell 0.0013370101111389655 ZDOCK 0.031336174479819505

Year

2016 0.043689320388349516 2017 0.10219068956933035 2018 0.11974110032362459 2019 0.1362957430918596 2020 0.15434403783918346 2021 0.20014936519790888 2022 0.5342295245207866 2023 0.6231018172765745 2024 0.8579785909882998 2025 1.0 2026 0.5135673388100572 2027 0.0

Keywords

target 1.0 potential 0.23190951243501476 docking 0.19358578052550232 visualization 0.18311788675003512 analysis 0.1613390473514121 between 0.15452437824926232 novel 0.09835604889700716 energy 0.07699873542222847 binding 0.06835745398341998 activity 0.055957566390333 cell 0.054728115779120415 interaction 0.038534494871434594 promising 0.03684839117605733 experimental 0.029120415905578192 synthesized 0.026239988759308698 mechanism 0.022094983841506252 protein 0.01907404805395532 stability 0.015912603625122944 synthesis 0.01071378389770971 development 0.009976113530982156 effective 0.0077279752704791345 chemical 0.006744414781509063 performance 0.006709287621188703 design 0.006568778979907265 including 0.0
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