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Application

Discovery Studio 0.7856069665470824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825528770665928 Amorphous Cell 0.2551029832825344 Antibody 3.694467534866537E-4 Blends 0.004202456820910686 CASTEP 0.5196730396231644 CDOCKER 0.16532742218527754 CHARMm 0.25228595178719865 COMPASS 0.37992980511683755 COMPASS III 0.04816662048582248 COSMObase 0.0018010529232474369 COSMOconf 0.002586127274406576 COSMOmic 4.1562759767248546E-4 COSMOperm 0.0010621594162741296 COSMOplex 5.079892860441489E-4 COSMOquick 0.0016625103906899418 COSMOtherm 0.07111850004618084 Cantera 4.6180844185831714E-5 Catalyst 0.1462085526923432 Classical Simulations 1.0 Conformers 0.0018934146116191004 Crystallization 0.08912902927865521 DFTB Plus 0.006234413965087282 DMol3 0.2572734829592685 DPD 0.007296573381361411 Discover 0.015239678581324467 Forcite 0.494781564607001 GULP 0.04451833379514177 Kinetix 1.3854253255749516E-4 LUDI 0.009697977279024661 LibDock 0.06128198023459869 LigandFit 0.0209661032603676 MCSS 0.002401403897663249 MODELER 0.21991318001293064 MesoDyn 0.003094116560450725 Mesocite 0.006880945783688926 Mesoscale 0.01399279578830701 Modules 0.0 Morphology 0.022674794495243372 ONETEP 0.003417382469751547 Polymorph 0.0031402974046365567 QMERA 5.079892860441489E-4 QSAR 0.001985776299990764 Quantum Mechanics 0.7627690034173825 Reflex 0.06248268218343031 Reflex Plus 0.002632308118592408 Reflex QPA 4.6180844185831714E-5 Semi-empirical 0.010252147409254642 Sorption 0.0522767156183615 Synthia 0.0015239678581324466 TURBOMOLE 7.388935069733074E-4 VAMP 0.003417382469751547 Visualization 0.7212986053385055 X-Cell 0.001985776299990764 ZDOCK 0.02914011268125981

Year

2007 0.0 2010 0.004813782619711173 2011 0.026349125918419054 2012 0.03749683303775019 2013 0.04307068659741576 2014 0.046871041297187735 2015 0.060130056583058866 2016 0.14458238324465839 2017 0.19196013850181573 2018 0.21923824001351236 2019 0.25310362300481376 2020 0.30816653998817667 2021 0.4584916814458238 2022 0.5156659065957268 2023 0.6795034203192298 2024 1.0 2025 0.9667257832953298 2026 0.3598513639050756 2027 8.445232666159953E-4

Keywords

target 1.0 potential 0.19442802387444938 between 0.16450868595183157 visualization 0.14950134436795637 docking 0.1451917392879617 analysis 0.13685856486337025 energy 0.09366716881829103 novel 0.08384660856963064 binding 0.04969394176312427 experimental 0.04938883697869987 cell 0.04839724642932057 activity 0.040025933906676074 interaction 0.036822333670219864 synthesized 0.02337865410651971 promising 0.02232985641006083 chemical 0.01802025133006617 mechanism 0.017486317957323468 well 0.014072958181575486 stability 0.008371312522644496 design 0.005205850384241338 protein 0.005148643237161763 synthesis 0.00430960507999466 performance 0.0034133597757479836 development 0.0026124597166339316 effective 0.0
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