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Application

Discovery Studio 1.0 Materials Studio 0.9828286800367021 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686092715231788 Amorphous Cell 0.26666666666666666 Antibody 1.7660044150110375E-4 Blends 0.0030905077262693157 CASTEP 0.4090066225165563 CDOCKER 0.1882560706401766 CHARMm 0.2730242825607064 COMPASS 0.3685651214128035 COMPASS III 0.06507726269315674 COSMObase 0.00282560706401766 COSMOconf 0.0030905077262693157 COSMOmic 3.532008830022075E-4 COSMOperm 0.0010596026490066225 COSMOplex 2.6490066225165563E-4 COSMOquick 0.0019426048565121413 COSMOtherm 0.06428256070640177 Cantera 0.0 Catalyst 0.13545253863134657 Classical Simulations 1.0 Conformers 0.0015894039735099338 Crystallization 0.0776158940397351 DFTB Plus 0.005209713024282561 DMol3 0.19655629139072847 DPD 0.003620309050772627 Discover 0.006622516556291391 Forcite 0.517439293598234 GULP 0.027196467991169978 Kinetix 1.7660044150110375E-4 LUDI 0.007593818984547461 LibDock 0.07134657836644592 LigandFit 0.013068432671081678 MCSS 0.0016777041942604856 MODELER 0.2379690949227373 MesoDyn 0.00141280353200883 Mesocite 0.005298013245033113 Mesoscale 0.009271523178807948 Modules 0.0 Morphology 0.017571743929359823 ONETEP 0.0016777041942604856 Polymorph 0.0019426048565121413 QMERA 2.6490066225165563E-4 QSAR 0.0016777041942604856 Quantum Mechanics 0.5932891832229581 Reflex 0.05757174392935983 Reflex Plus 0.0010596026490066225 Reflex QPA 0.0 Semi-empirical 0.007593818984547461 Sorption 0.05192052980132451 Synthia 7.06401766004415E-4 TURBOMOLE 7.06401766004415E-4 VAMP 0.0019426048565121413 Visualization 0.8087417218543046 X-Cell 0.001501103752759382 ZDOCK 0.030728476821192053

Year

2017 0.01966735461940027 2018 0.112298166808304 2019 0.13257253854558698 2020 0.15041884181133908 2021 0.18720407915503218 2022 0.37902148840597305 2023 0.6071385213063009 2024 0.8368337987131237 2025 1.0 2026 0.5072235037028044 2027 0.0

Keywords

target 1.0 potential 0.23827905407937638 docking 0.19682944196679533 visualization 0.18491174155829554 analysis 0.1639995502754563 between 0.15095753850766405 novel 0.09571637372109583 energy 0.076078401978788 binding 0.06622193906232432 cell 0.05494134842409024 activity 0.05243038638833714 promising 0.038226586215942736 interaction 0.03586553236142862 experimental 0.02597159239965521 synthesized 0.023760446726380093 mechanism 0.02057489787505153 stability 0.016752239253457257 protein 0.01637746880035978 development 0.009556646553985684 performance 0.009106922010268711 synthesis 0.00843233519469325 effective 0.008394858149383502 design 0.003935089757523517 chemical 0.0011617884046021812 including 0.0
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