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Application

Discovery Studio 0.5050516666392864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053817937445748046 Amorphous Cell 0.21625178506426232 Antibody 2.520090723266038E-4 Blends 0.0051521854786772325 CASTEP 0.6473273037829362 CDOCKER 0.12684456640439057 CHARMm 0.19432699577184778 COMPASS 0.3416683000588021 COMPASS III 0.03304118948282138 COSMOSim3D 2.8001008036289307E-5 COSMObase 0.0015120544339596224 COSMOconf 0.002128076610757987 COSMOmic 6.720241928709434E-4 COSMOperm 9.240332651975471E-4 COSMOplex 3.360120964354717E-4 COSMOquick 0.0014840534259233332 COSMOtherm 0.07689076806765044 Cantera 2.8001008036289307E-5 Catalyst 0.12247640915072942 Classical Simulations 0.9083527006972251 Conformers 0.0032201159241732704 Crystallization 0.09181530535099264 DFTB Plus 0.005488197575112704 DMol3 0.3697533111192003 DPD 0.010388373981463332 Discover 0.03584129028645031 Equilibria 0.0 Forcite 0.4032705177386386 GULP 0.08501106039817434 Kinetix 1.9600705625402514E-4 LUDI 0.008568308459104527 LibDock 0.04552963906700641 LigandFit 0.019180690504858176 MCSS 0.0016800604821773583 MODELER 0.17993447764119508 MesoDyn 0.005544199591185283 Mesocite 0.006552235880491698 Mesoscale 0.01940469856914849 Modules 0.0 Morphology 0.02186878727634195 ONETEP 0.00484417439027805 Polymorph 0.004816173382241761 QMERA 6.440231848346541E-4 QSAR 0.0037241340688264775 Quantum Mechanics 1.0 Reflex 0.061966230784308234 Reflex Plus 0.005208187494749811 Reflex QPA 1.6800604821773585E-4 Semi-empirical 0.010668384061826226 Sorption 0.04600565620362333 Synthia 0.0019880715705765406 TURBOMOLE 0.0011200403214515723 VAMP 0.004480161285806289 Visualization 0.5293030549099768 X-Cell 0.0051521854786772325 ZDOCK 0.021560776187942766

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5039243818043717 2020 0.49548485104228207 2021 0.42020423664444256 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.9664950628745042 2026 0.422314119334965 2027 0.0021942779981433034

Keywords

target 1.0 between 0.19339661772199904 potential 0.15081594197745937 energy 0.13024259015655182 analysis 0.11602137922044062 visualization 0.0978300802313317 experimental 0.09617093895545206 docking 0.08807669973098209 novel 0.06697005249997037 chemical 0.049750536258162385 cell 0.04741588746281746 interaction 0.04409760491105818 well 0.04362356454652114 surface 0.0361811308232896 binding 0.03555302734027802 activity 0.025444116566525638 synthesized 0.024045697491141372 mechanism 0.019423803936905227 higher 0.014624145245967694 stability 0.011270309666868135 promising 0.011116246548393596 adsorption 0.007015797395148197 design 0.006660267121745417 synthesis 0.0034012396155532645 performance 0.0
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