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Application

Discovery Studio 0.5085323027511602 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05329303689517939 Amorphous Cell 0.21242407013974088 Antibody 2.3938478111254076E-4 Blends 0.005057003501002424 CASTEP 0.6505580657709686 CDOCKER 0.1276220114306233 CHARMm 0.1959364433406146 COMPASS 0.33941769651994375 COMPASS III 0.028995481612256502 COSMOSim3D 2.9923097639067595E-5 COSMObase 0.001346539393758042 COSMOconf 0.0019749244441784612 COSMOmic 6.283850504204195E-4 COSMOperm 8.677698315329603E-4 COSMOplex 2.6930787875160836E-4 COSMOquick 0.0014961548819533799 COSMOtherm 0.07555582153864568 Cantera 2.9923097639067595E-5 Catalyst 0.12887878153146415 Classical Simulations 0.9001466231784314 Conformers 0.0032316945450193003 Crystallization 0.09165444806846405 DFTB Plus 0.00547592686794937 DMol3 0.36685717705496873 DPD 0.010802238247703402 Discover 0.035758101678685775 Equilibria 0.0 Forcite 0.3957928124719471 GULP 0.08417367365869714 Kinetix 1.7953858583440556E-4 LUDI 0.00945569885394536 LibDock 0.0450641850444358 LigandFit 0.021065860737903588 MCSS 0.0017654627607049881 MODELER 0.1775636613902271 MesoDyn 0.005715311649061911 Mesocite 0.006373619797121398 Mesoscale 0.019809090637062748 Modules 0.0 Morphology 0.021963553667075617 ONETEP 0.004787695622250816 Polymorph 0.004937311110446154 QMERA 5.386157575032167E-4 QSAR 0.0036506179119662465 Quantum Mechanics 1.0 Reflex 0.061910889015230855 Reflex Plus 0.004967234208085221 Reflex QPA 1.7953858583440556E-4 Semi-empirical 0.010413237978395523 Sorption 0.045153954337353 Synthia 0.0019450013465393938 TURBOMOLE 0.0011370777102845686 VAMP 0.004338849157664802 Visualization 0.5280828271342649 X-Cell 0.005057003501002424 ZDOCK 0.02130524551901613

Year

2003 0.009180668629828512 2004 0.03221895028581327 2005 0.04174605924129569 2006 0.05768231422137537 2007 0.05828858479126971 2008 0.10142040533518101 2009 0.12160055430452105 2010 0.15780356833535422 2011 0.1561579767884982 2012 0.17988913909579074 2013 0.24735839251688896 2014 0.30192274380737916 2015 0.3247011952191235 2016 0.34496795426987703 2017 0.3758011432530747 2018 0.43521565910271953 2019 0.49982677983717305 2020 0.4711588428893123 2021 0.46483630694612854 2022 0.7345401004676945 2023 0.8483457474450026 2024 1.0 2025 0.8231422137536809 2026 0.2568855014723714 2027 0.0

Keywords

target 1.0 between 0.18454099307159352 potential 0.14011980369515012 energy 0.12213722093918399 analysis 0.10746247113163972 visualization 0.09377405696689761 experimental 0.09243889530408006 docking 0.0832731909160893 novel 0.0660363741339492 chemical 0.04924461123941493 cell 0.044433217859892224 well 0.044288876058506545 interaction 0.04298979984603541 surface 0.035592282525019246 binding 0.03371583910700539 activity 0.025704869130100078 synthesized 0.025680812163202463 mechanism 0.01926963048498845 higher 0.015625 stability 0.008828906851424172 promising 0.008648479599692071 adsorption 0.007698229407236336 design 0.007553887605850654 synthesis 0.00559324480369515 formation 0.0
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