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Application

Discovery Studio 0.6715874097929057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0640576323987539 Amorphous Cell 0.24715732087227416 Antibody 3.1152647975077883E-4 Blends 0.004906542056074766 CASTEP 0.6028816199376947 CDOCKER 0.15915109034267913 CHARMm 0.2380841121495327 COMPASS 0.38247663551401867 COMPASS III 0.04240654205607477 COSMOSim3D 0.0 COSMObase 0.001985981308411215 COSMOconf 0.002609034267912773 COSMOmic 5.841121495327102E-4 COSMOperm 0.0012461059190031153 COSMOplex 4.283489096573209E-4 COSMOquick 0.0017912772585669781 COSMOtherm 0.07651869158878505 Cantera 3.8940809968847354E-5 Catalyst 0.1440031152647975 Classical Simulations 1.0 Conformers 0.002803738317757009 Crystallization 0.09361370716510903 DFTB Plus 0.006035825545171339 DMol3 0.3132398753894081 DPD 0.008450155763239875 Discover 0.02577881619937695 Equilibria 0.0 Forcite 0.4750778816199377 GULP 0.06070872274143302 Kinetix 2.7258566978193146E-4 LUDI 0.008605919003115265 LibDock 0.05883956386292835 LigandFit 0.019626168224299065 MCSS 0.001869158878504673 MODELER 0.21409657320872275 MesoDyn 0.004478193146417445 Mesocite 0.006425233644859813 Mesoscale 0.016705607476635513 Modules 0.0 Morphology 0.022858255451713397 ONETEP 0.0038551401869158877 Polymorph 0.004244548286604362 QMERA 7.398753894080997E-4 QSAR 0.003309968847352025 Quantum Mechanics 0.8999610591900311 Reflex 0.06444704049844237 Reflex Plus 0.003738317757009346 Reflex QPA 7.788161993769471E-5 Semi-empirical 0.010630841121495328 Sorption 0.050389408099688476 Synthia 0.001869158878504673 TURBOMOLE 0.0012461059190031153 VAMP 0.003738317757009346 Visualization 0.681113707165109 X-Cell 0.0032710280373831778 ZDOCK 0.0272196261682243

Year

2007 0.0 2008 0.001266250211041702 2009 0.04803309133884855 2010 0.07175417862569644 2011 0.09530643255107209 2012 0.12730035455005909 2013 0.14021610670268445 2014 0.1586189431031572 2015 0.16359952726658789 2016 0.17862569643761608 2017 0.21112611852101976 2018 0.29908829984804997 2019 0.3450109741684957 2020 0.39380381563396927 2021 0.4644605774100962 2022 0.6359108559851426 2023 0.8456863076143846 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17711625325666364 potential 0.17498882328456689 visualization 0.13143817349345585 analysis 0.1293107435213591 docking 0.12476297655202183 energy 0.10626358549031094 novel 0.0785299150569627 experimental 0.07119182326915072 cell 0.04737385727719796 binding 0.04504601723526601 interaction 0.04294941958160544 activity 0.03635130343626189 chemical 0.03134105169038186 well 0.028257819846763378 synthesized 0.026022476760139978 mechanism 0.018514807220928978 promising 0.017666918463933895 surface 0.015631985447145696 stability 0.009080117779456427 higher 0.0068139423743968424 design 0.006043134413492223 synthesis 0.005380239567114249 protein 0.0014953674441549633 performance 0.0
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