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Application

Discovery Studio 0.40338602180741046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042981104533290085 Amorphous Cell 0.1632471008028546 Antibody 2.0274105911929284E-4 Blends 0.004703592571567594 CASTEP 0.6331197794177277 CDOCKER 0.10003243856945909 CHARMm 0.16008434028059362 COMPASS 0.284688995215311 COMPASS III 0.011191306463384964 COSMOSim3D 4.054821182385857E-5 COSMObase 6.487713891817371E-4 COSMOconf 0.0012569945665396156 COSMOmic 7.298678128294542E-4 COSMOperm 6.893196010055956E-4 COSMOplex 2.0274105911929284E-4 COSMOquick 0.0012569945665396156 COSMOtherm 0.06941853864244586 Cantera 0.0 Catalyst 0.12237450328440516 Classical Simulations 0.7629957018895467 Conformers 0.003487146216851837 Crystallization 0.0804476522585354 DFTB Plus 0.0038115319114427055 DMol3 0.38309950531181575 DPD 0.010745276133322521 Discover 0.04075095288297786 Equilibria 0.0 Forcite 0.3009082799448544 GULP 0.0967885816235504 Kinetix 1.216446354715757E-4 LUDI 0.010420890438731652 LibDock 0.03296569621279702 LigandFit 0.024207282458843564 MCSS 0.0018246695320736355 MODELER 0.16211175087178656 MesoDyn 0.006325521044521936 Mesocite 0.006203876409050361 Mesoscale 0.020233557700105424 Morphology 0.018206147108912496 ONETEP 0.005474008596220907 Polymorph 0.004987430054334604 QMERA 6.082231773578786E-4 QSAR 0.004095369394209715 Quantum Mechanics 1.0 Reflex 0.05380747709026032 Reflex Plus 0.00539291217257319 Reflex QPA 2.432892709431514E-4 Semi-empirical 0.00960992620225448 Sorption 0.03568242640499554 Synthia 0.0017030248966020598 TURBOMOLE 0.0010948017192441814 VAMP 0.00510907468980618 Visualization 0.3684616008434028 X-Cell 0.005798394290811775 ZDOCK 0.017476279296083044

Year

2002 0.0 2003 0.016540710109796092 2004 0.06487950948238985 2005 0.08156281192071867 2006 0.11279053186938542 2007 0.13346641950663055 2008 0.18850705832026238 2009 0.2195921859403964 2010 0.27249393982603737 2011 0.24925139027520318 2012 0.3117068301725367 2013 0.42620846998431483 2014 0.5254527306430914 2015 0.41865107657208045 2016 0.42920290888350204 2017 0.47654356195636677 2018 0.5223156994153715 2019 0.5384286325395694 2020 0.5186082988735206 2021 0.43034364751176385 2022 1.0 2023 0.7922429773278198 2024 0.5445601026664766 2025 0.2458291743904178 2026 0.04420362184514473 2027 1.4259232853272493E-4

Keywords

target 1.0 between 0.20314982250377547 energy 0.14113401455272911 experimental 0.115519642261753 potential 0.10318316433600722 analysis 0.08604154000039226 chemical 0.06393786651499402 well 0.06072136034675506 visualization 0.05770098260340871 surface 0.05320964167336772 novel 0.051797517014140856 interaction 0.04336399474375821 docking 0.039304136348480984 cell 0.03695059524976955 binding 0.02102496714848883 higher 0.016788593170808244 synthesized 0.01504305018926393 adsorption 0.01463118049698943 mechanism 0.012787573302998803 activity 0.01194422107596054 applied 0.009276874497420911 formation 0.005609272951928923 design 0.0029027006884107713 stable 8.825779120167886E-4 temperature 0.0
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