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Application

Discovery Studio 1.0 Materials Studio 0.7387068201948627 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08754448398576513 Amorphous Cell 0.23202846975088967 Blends 0.0028469750889679717 CASTEP 0.41423487544483983 CDOCKER 0.19217081850533807 CHARMm 0.3238434163701068 COMPASS 0.3423487544483986 COMPASS III 0.08185053380782918 COSMObase 0.006405693950177936 COSMOconf 0.0035587188612099642 COSMOmic 7.117437722419929E-4 COSMOperm 0.0028469750889679717 COSMOquick 0.002135231316725979 COSMOtherm 0.09608540925266904 Catalyst 0.13665480427046264 Classical Simulations 1.0 Conformers 7.117437722419929E-4 Crystallization 0.05195729537366548 DFTB Plus 0.007829181494661922 DMol3 0.15231316725978647 DPD 7.117437722419929E-4 Discover 0.0014234875444839859 Forcite 0.46832740213523133 GULP 0.029181494661921707 Kinetix 0.0 LUDI 0.006405693950177936 LibDock 0.08540925266903915 LigandFit 0.0056939501779359435 MCSS 0.0 MODELER 0.27615658362989326 MesoDyn 0.0 Mesocite 0.004270462633451958 Mesoscale 0.0056939501779359435 Morphology 0.010676156583629894 ONETEP 7.117437722419929E-4 Polymorph 7.117437722419929E-4 QSAR 0.002135231316725979 Quantum Mechanics 0.5601423487544483 Reflex 0.038434163701067614 Reflex Plus 7.117437722419929E-4 Semi-empirical 0.007829181494661922 Sorption 0.042704626334519574 Synthia 7.117437722419929E-4 Visualization 0.9857651245551602 X-Cell 0.0 ZDOCK 0.026334519572953737

Year

2021 0.028700056274620148 2022 0.1108610016882386 2023 0.28418683173888576 2024 0.7563308947664603 2025 1.0 2026 0.265053460889139 2027 0.0

Keywords

including 1.0 target 0.941623676350801 potential 0.38365462937822425 docking 0.28482215585120824 analysis 0.2812924246538148 visualization 0.19983708932935107 between 0.12842791202823786 binding 0.10154765137116481 novel 0.0977464023893565 promising 0.08742872658159109 energy 0.06923703502579419 activity 0.051045343469997284 interaction 0.04317132772196579 experimental 0.04154222101547651 development 0.034482758620689655 protein 0.034211240836274776 stability 0.03339668748303014 therapeutic 0.030681509638881346 effective 0.023893565028509367 cell 0.021992940537605213 chemical 0.011946782514254684 silico 0.008417051316861254 treatment 0.007330980179201738 strong 0.0019006244909041542 drug 0.0
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