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Application

Discovery Studio 0.40940117514689334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04367926032201498 Amorphous Cell 0.16602901323130878 Antibody 1.9926669854933844E-4 Blends 0.004662840746054519 CASTEP 0.6341463414634146 CDOCKER 0.10206440299697114 CHARMm 0.1620835326000319 COMPASS 0.28754184600669536 COMPASS III 0.012474095329188585 COSMOSim3D 3.9853339709867684E-5 COSMObase 7.173601147776184E-4 COSMOconf 0.0012354535310058984 COSMOmic 7.173601147776184E-4 COSMOperm 7.57213454487486E-4 COSMOplex 1.9926669854933844E-4 COSMOquick 0.001275306870715766 COSMOtherm 0.06982305117168819 Cantera 0.0 Catalyst 0.12374461979913917 Classical Simulations 0.7706440299697115 Conformers 0.0035070938944683563 Crystallization 0.08070301291248207 DFTB Plus 0.003945480631276901 DMol3 0.38203411445879165 DPD 0.010720548381954407 Discover 0.040371433126095965 Equilibria 0.0 Forcite 0.3065917423880121 GULP 0.09616610871991073 Kinetix 1.1956001912960307E-4 LUDI 0.010242308305435996 LibDock 0.03363621871512833 LigandFit 0.02399171050534035 MCSS 0.0018332536266539136 MODELER 0.16256177267655028 MesoDyn 0.006256974334449227 Mesocite 0.006177267655029492 Mesoscale 0.020125936553483183 Morphology 0.018412242945958873 ONETEP 0.005459907540251873 Polymorph 0.004941814124023594 QMERA 6.775067750677507E-4 QSAR 0.004104893990116372 Quantum Mechanics 1.0 Reflex 0.05384186194803124 Reflex Plus 0.005459907540251873 Reflex QPA 2.3912003825920613E-4 Semi-empirical 0.009764068228917584 Sorption 0.036266539135979596 Synthia 0.0017136936075243104 TURBOMOLE 0.001155746851586163 VAMP 0.005061374143153196 Visualization 0.3781683405069345 X-Cell 0.005898294277060417 ZDOCK 0.01789414952973059

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5260082656405871 2015 0.4483397463303406 2016 0.4291007553085364 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.8670371953826421 2024 0.5528003420265071 2025 0.32635029214764144 2026 0.044320934872452616 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20315962405440513 energy 0.14034920149766944 experimental 0.11454114770382823 potential 0.1057920073355238 analysis 0.0874723007564759 chemical 0.0630778635286926 visualization 0.061014747459310764 well 0.06017421869030336 novel 0.05333537097883396 surface 0.052361121723848096 interaction 0.04431878963857263 docking 0.042427599908305955 cell 0.03807213265072209 binding 0.02246504164437992 higher 0.017230839764651944 synthesized 0.01635210514250783 adsorption 0.014842973943608161 mechanism 0.013964239321464048 activity 0.012951784213341484 applied 0.008978375487124627 formation 0.005348819439138076 design 0.003457629708871399 stable 0.0010315580346909145 temperature 0.0
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