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Application

Discovery Studio 1.0 Materials Studio 0.9635361802123005 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06958997722095672 Amorphous Cell 0.2656605922551253 Antibody 3.416856492027335E-4 Blends 0.003246013667425968 CASTEP 0.4366742596810934 CDOCKER 0.19533029612756264 CHARMm 0.2735763097949886 COMPASS 0.37471526195899774 COMPASS III 0.05643507972665148 COSMObase 0.0022209567198177675 COSMOconf 0.0023348519362186787 COSMOmic 2.847380410022779E-4 COSMOperm 0.0014236902050113896 COSMOplex 4.5558086560364467E-4 COSMOquick 0.0017084282460136675 COSMOtherm 0.06492027334851937 Cantera 5.6947608200455584E-5 Catalyst 0.14937357630979498 Classical Simulations 1.0 Conformers 0.0018223234624145787 Crystallization 0.07659453302961276 DFTB Plus 0.006492027334851936 DMol3 0.20814350797266515 DPD 0.003701594533029613 Discover 0.007403189066059226 Forcite 0.5142938496583144 GULP 0.03018223234624146 Kinetix 1.1389521640091117E-4 LUDI 0.007972665148063782 LibDock 0.07420273348519363 LigandFit 0.01378132118451025 MCSS 0.002050113895216401 MODELER 0.23308656036446468 MesoDyn 0.002050113895216401 Mesocite 0.0051822323462414575 Mesoscale 0.00939635535307517 Modules 0.0 Morphology 0.018223234624145785 ONETEP 0.0016514806378132118 Polymorph 0.002164009111617312 QMERA 3.416856492027335E-4 QSAR 0.002050113895216401 Quantum Mechanics 0.6306947608200456 Reflex 0.05632118451025057 Reflex Plus 0.0010250569476082006 Reflex QPA 0.0 Semi-empirical 0.00939635535307517 Sorption 0.05130979498861048 Synthia 0.0012528473804100228 TURBOMOLE 6.83371298405467E-4 VAMP 0.00244874715261959 Visualization 0.8652619589977221 X-Cell 0.0012528473804100228 ZDOCK 0.03257403189066059

Year

2016 0.0 2017 0.021693255676542584 2018 0.11673841478855407 2019 0.18443487802819278 2020 0.2094201063560395 2021 0.26285135477336036 2022 0.5050223685321178 2023 0.8449396471680595 2024 1.0 2025 0.9655609014940492 2026 0.27407782560985905

Keywords

target 1.0 potential 0.22805394277254748 docking 0.19865374384122506 visualization 0.19673382526427796 analysis 0.15551340473271494 between 0.15250630334713516 novel 0.09805463671902108 energy 0.0760565335060489 binding 0.06610996738451574 activity 0.05655663759801994 cell 0.05371145705627906 interaction 0.04258518192963383 promising 0.03143577525386875 experimental 0.03081122342763295 synthesized 0.02778099049293331 protein 0.021905577016492796 mechanism 0.02172052462353404 development 0.011750826952881035 synthesis 0.0116814323055215 stability 0.0114732483634429 chemical 0.006685017695635077 effective 0.0063611760079572525 design 0.004279336587171243 well 0.0032384168767782377 performance 0.0
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