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Application

Discovery Studio 0.405156146179402 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04368829187677444 Amorphous Cell 0.16576973600576295 Antibody 1.6949870757235476E-4 Blends 0.004788338488919022 CASTEP 0.6380355099792364 CDOCKER 0.10271621678884699 CHARMm 0.16293063265392602 COMPASS 0.2906479088096953 COMPASS III 0.011186914699775414 COSMOSim3D 4.237467689308869E-5 COSMObase 6.356201533963304E-4 COSMOconf 0.0011441162761133947 COSMOmic 7.203695071825077E-4 COSMOperm 6.77994830289419E-4 COSMOplex 2.1187338446544346E-4 COSMOquick 0.0011864909530064833 COSMOtherm 0.06949447010466545 Catalyst 0.1258527903724734 Classical Simulations 0.7718123649307174 Conformers 0.00355947285901945 Crystallization 0.08191025043434044 DFTB Plus 0.003940844951057248 DMol3 0.3783211153014958 DPD 0.01101741599220306 Discover 0.04038306707911352 Equilibria 0.0 Forcite 0.3065384126446036 GULP 0.09466502817916013 Kinetix 8.474935378617738E-5 LUDI 0.010720793253951439 LibDock 0.03326412136107462 LigandFit 0.024831560659349973 MCSS 0.0018644857832959025 MODELER 0.16314250603839145 MesoDyn 0.006568074918428747 Mesocite 0.006229077503284037 Mesoscale 0.020636467646934192 Morphology 0.01877198186363829 ONETEP 0.005339209288529175 Polymorph 0.005254459934742998 QMERA 5.50870799610153E-4 QSAR 0.003940844951057248 Quantum Mechanics 1.0 Reflex 0.054620958515191324 Reflex Plus 0.005127335904063731 Reflex QPA 2.5424806135853213E-4 Semi-empirical 0.009322428916479511 Sorption 0.03580660197465994 Synthia 0.0015678630450442815 TURBOMOLE 0.001101741599220306 VAMP 0.004745963812025933 Visualization 0.36971905589219883 X-Cell 0.0057205813805669735 ZDOCK 0.017543116233738717

Year

2002 0.0 2003 0.015206901593800263 2004 0.057172101184383685 2005 0.07223278257055125 2006 0.09899108056733441 2007 0.10001462202076326 2008 0.1728322854218453 2009 0.20690159380026318 2010 0.26188039187015644 2011 0.23863137885655797 2012 0.3031144904225764 2013 0.41804357362187455 2014 0.5110396256762685 2015 0.4752156748062582 2016 0.42082175756689577 2017 0.4718526100307062 2018 0.5201052785494955 2019 0.5667495247843252 2020 0.5170346541892089 2021 0.4336891358385729 2022 1.0 2023 0.8137154554759468 2024 0.5461324755081152 2025 0.19403421552858605 2026 0.03991811668372569 2027 5.848808305307793E-4

Keywords

target 1.0 between 0.19240716436346791 energy 0.13025939936694203 experimental 0.10868138655137806 potential 0.09850999768393423 analysis 0.08208523122056667 chemical 0.0603335134717826 well 0.05782444221415888 visualization 0.05390643094263877 novel 0.05130085694433722 surface 0.050007720219254224 interaction 0.0401837412182506 docking 0.037771172701304714 cell 0.0350883965104609 binding 0.019783061838956225 synthesized 0.01713888674438354 higher 0.01628966262641859 adsorption 0.01374199027252374 activity 0.013008569443372192 mechanism 0.01262255848066085 applied 0.01073110476337528 formation 0.004825137033891763 design 0.0035899019532154713 temperature 3.2810931830463985E-4 stable 0.0
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