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Application

Discovery Studio 0.9599236641221374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06967580154039048 Amorphous Cell 0.27058331840706906 Antibody 1.1941011403665891E-4 Blends 0.0036420084781180967 CASTEP 0.44163830676458293 CDOCKER 0.1814436682787032 CHARMm 0.2593587676876231 COMPASS 0.37864947161024537 COMPASS III 0.061914144128007643 COSMObase 0.0024479073377515074 COSMOconf 0.0027464326228431547 COSMOmic 2.985252850916473E-4 COSMOperm 0.0012538061973849184 COSMOplex 2.985252850916473E-4 COSMOquick 0.0013135112544032479 COSMOtherm 0.0671084840886023 Cantera 5.9705057018329455E-5 Catalyst 0.14257567615977074 Classical Simulations 1.0 Conformers 0.0017314466535315542 Crystallization 0.07827332975102991 DFTB Plus 0.0061496208728879335 DMol3 0.20914681473520808 DPD 0.0036420084781180967 Discover 0.006806376500089558 Forcite 0.5240909905068959 GULP 0.029912233566183055 Kinetix 1.7911517105498835E-4 LUDI 0.006985491671144546 LibDock 0.06907875097020717 LigandFit 0.012239536688757538 MCSS 0.0017911517105498836 MODELER 0.21237088781419786 MesoDyn 0.0017314466535315542 Mesocite 0.005015224789539674 Mesoscale 0.008955758552749419 Modules 0.0 Morphology 0.018508567675682132 ONETEP 0.0014329213684399068 Polymorph 0.0021493820526598604 QMERA 2.3882022807331782E-4 QSAR 0.0016120365394948952 Quantum Mechanics 0.6371723684996119 Reflex 0.05749596990865126 Reflex Plus 8.358707982566123E-4 Reflex QPA 0.0 Semi-empirical 0.00883634843871276 Sorption 0.05206280971998328 Synthia 0.0012538061973849184 TURBOMOLE 5.970505701832946E-4 VAMP 0.002328497223714849 Visualization 0.8275717953310645 X-Cell 0.0011343960833482597 ZDOCK 0.031882500447787926

Year

2016 0.028687484133028688 2017 0.07184564610307184 2018 0.08233900313108233 2019 0.09105525937209105 2020 0.10484894643310484 2021 0.23847000084623848 2022 0.5124820174325124 2023 0.6475416772446475 2024 1.0 2025 0.9679275619869679 2026 0.35973597359735976 2027 0.0

Keywords

target 1.0 potential 0.22816040548598687 docking 0.18895348837209303 visualization 0.18835718545020871 analysis 0.15720035778175312 between 0.15469091631882328 novel 0.0953090836811767 energy 0.082687338501292 binding 0.06099681971774995 cell 0.05416418207115881 activity 0.05090936195587358 interaction 0.03933114688928643 experimental 0.03366626913138541 promising 0.03205128205128205 synthesized 0.028001391373484397 mechanism 0.02007553170343868 protein 0.015404492148678195 stability 0.015305108328364143 development 0.01073345259391771 synthesis 0.009118465513814351 effective 0.008845160007950706 performance 0.007478632478632479 chemical 0.006435102365334924 design 0.003925660902405088 including 0.0
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