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Application

Discovery Studio 0.4001423290568723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04534712907964489 Amorphous Cell 0.17647058823529413 Antibody 2.8741138149070703E-4 Blends 0.005109535670945903 CASTEP 0.6393945200229929 CDOCKER 0.10084946030529475 CHARMm 0.1541163696749058 COMPASS 0.30200549275084626 COMPASS III 0.014210896084818292 COSMOSim3D 3.193459794341189E-5 COSMObase 6.386919588682379E-4 COSMOconf 0.0012135147218496518 COSMOmic 6.706265568116498E-4 COSMOperm 7.983649485852973E-4 COSMOplex 2.8741138149070703E-4 COSMOquick 0.0012454493197930638 COSMOtherm 0.07095867663026123 Cantera 0.0 Catalyst 0.10947180175001597 Classical Simulations 0.7822699112218178 Conformers 0.0034489365778884846 Crystallization 0.08695791019991059 DFTB Plus 0.004854058887398607 DMol3 0.37740307849524174 DPD 0.011240978476080986 Discover 0.039407293862170276 Equilibria 0.0 Forcite 0.3264673947754998 GULP 0.09088586574695025 Kinetix 1.5967298971705947E-4 LUDI 0.008718145238551446 LibDock 0.03314811266526155 LigandFit 0.02059781567350067 MCSS 0.001756402886887654 MODELER 0.15168934023120648 MesoDyn 0.005971769815418024 Mesocite 0.006546592578399438 Mesoscale 0.020374273487896787 Morphology 0.02062975027144408 ONETEP 0.005173404866832727 Polymorph 0.0050776010730024905 QMERA 6.706265568116498E-4 QSAR 0.003959890144983075 Quantum Mechanics 1.0 Reflex 0.05789742607140576 Reflex Plus 0.005652423835983905 Reflex QPA 1.9160758766047136E-4 Semi-empirical 0.010410678929552277 Sorption 0.037938302356773326 Synthia 0.0019160758766047135 TURBOMOLE 0.0011177109280194161 VAMP 0.004822124289455196 Visualization 0.3955419301270997 X-Cell 0.005492750846266846 ZDOCK 0.017244682889442423

Year

2002 0.0 2003 0.01645739363647446 2004 0.05437035231013044 2005 0.06985249299036937 2006 0.09667194928684628 2007 0.11434840911861514 2008 0.16140436425697915 2009 0.18798000731439718 2010 0.23162257710593684 2011 0.20650981348287212 2012 0.2666097769108863 2013 0.36632939168596856 2014 0.45129830549798855 2015 0.4781177617944654 2016 0.5112763623064732 2017 0.5515055467511886 2018 0.6330610752163842 2019 0.7277825185907595 2020 0.6669511154455687 2021 0.541387297330245 2022 1.0 2023 0.9044252102889186 2024 0.8698037303425576 2025 0.31195903937583813 2026 0.03023284164330123

Keywords

target 1.0 between 0.20016362148895556 energy 0.13824500802957307 experimental 0.11064145683725722 potential 0.10965669787595067 analysis 0.08850710541465927 visualization 0.06588794958034118 chemical 0.06040359967275702 well 0.05672211617125716 novel 0.05379813956307002 surface 0.051131715298609215 docking 0.045692815804623824 interaction 0.042950640850831744 cell 0.03911765597066933 binding 0.020119383086386087 synthesized 0.019013423022149503 higher 0.018437717783231826 mechanism 0.015150137866254583 adsorption 0.014301730145744327 activity 0.013210920219373996 applied 0.007514468381662273 formation 0.003817834742296155 design 0.0027573250916583343 temperature 8.635578583765112E-4 stable 0.0
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