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Application

Discovery Studio 1.0 Materials Studio 0.9683838571694253 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06744225257123589 Amorphous Cell 0.27280391165064916 Antibody 1.686056314280897E-4 Blends 0.0030349013657056147 CASTEP 0.40035407182599897 CDOCKER 0.18108244815376834 CHARMm 0.2647108413421008 COMPASS 0.3678131849603777 COMPASS III 0.07427078064407351 COSMObase 0.0030349013657056147 COSMOconf 0.0035407182599898838 COSMOmic 3.372112628561794E-4 COSMOperm 0.0011802394199966278 COSMOplex 2.5290844714213456E-4 COSMOquick 0.001686056314280897 COSMOtherm 0.062299780812679145 Cantera 0.0 Catalyst 0.12089023773394031 Classical Simulations 1.0 Conformers 0.0014331478671387623 Crystallization 0.07494520316978587 DFTB Plus 0.00522677457427078 DMol3 0.18529758893947057 DPD 0.0031192041814196592 Discover 0.004889563311414601 Forcite 0.5303490136570561 GULP 0.025796661608497723 Kinetix 2.5290844714213456E-4 LUDI 0.00539538020569887 LibDock 0.07207890743550835 LigandFit 0.009189006912830889 MCSS 0.0013488450514247176 MODELER 0.21387624346653178 MesoDyn 0.0011802394199966278 Mesocite 0.0041308379699881975 Mesoscale 0.007502950598549991 Modules 0.0 Morphology 0.017450682852807285 ONETEP 0.0015174506828528073 Polymorph 0.0017703591299949419 QMERA 1.686056314280897E-4 QSAR 0.0012645422357106728 Quantum Mechanics 0.5739335693812173 Reflex 0.055218344292699374 Reflex Plus 0.0010116337885685382 Semi-empirical 0.006997133704265722 Sorption 0.054628224582701064 Synthia 0.001095936604282583 TURBOMOLE 5.901197099983139E-4 VAMP 0.0014331478671387623 Visualization 0.851542741527567 X-Cell 0.0011802394199966278 ZDOCK 0.030349013657056147

Year

2019 0.03501945525291829 2020 0.10940186408469822 2021 0.13872047778481586 2022 0.15727083521853227 2023 0.4853859379241698 2024 0.7615600398154013 2025 1.0 2026 0.38467107049135824 2027 0.0

Keywords

target 1.0 potential 0.2597407248245237 docking 0.21329322446640883 visualization 0.20376736857183786 analysis 0.17708780976937402 between 0.15184071049992837 novel 0.10131070047271165 energy 0.0808981521272024 binding 0.07072768944277324 cell 0.05916057871365134 activity 0.05493482309124767 promising 0.04762927947285489 interaction 0.03910614525139665 synthesized 0.027324165592322015 stability 0.02549777968772382 experimental 0.024530869502936543 mechanism 0.020448359833834695 protein 0.019911187508952873 performance 0.016007735281478298 effective 0.015685431886549205 development 0.015255694026643748 synthesis 0.011961037100701906 including 0.007412978083369145 design 0.0021486892995272885 chemical 0.0
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