Advanced Search

Application

Discovery Studio 0.40635036054050777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03532939743229313 Amorphous Cell 0.1447849311217318 Antibody 1.8742385905725798E-4 Blends 0.0037484771811451597 CASTEP 0.6172804798050792 CDOCKER 0.09717927092118826 CHARMm 0.18386280573517008 COMPASS 0.25555243182457127 COMPASS III 0.007496954362290319 COSMOSim3D 9.371192952862899E-5 COSMObase 5.62271577171774E-4 COSMOconf 9.371192952862899E-4 COSMOmic 1.8742385905725798E-4 COSMOperm 1.8742385905725798E-4 COSMOquick 8.434073657576609E-4 COSMOtherm 0.06606691031768344 Catalyst 0.13906850342048543 Classical Simulations 0.7423859057257989 Conformers 0.003092493674444757 Crystallization 0.07262674538468747 DFTB Plus 0.003467341392559273 DMol3 0.399587667510074 DPD 0.01105800768437822 Discover 0.04366975916034111 Forcite 0.258644925499016 GULP 0.10945553368943867 Kinetix 0.0 LUDI 0.014525349076937494 LibDock 0.028488426576703214 LigandFit 0.03542310936182176 MCSS 0.0016868147315153219 MODELER 0.18686158748008622 MesoDyn 0.006653546996532658 Mesocite 0.005435291912660482 Mesoscale 0.019773217130540716 Morphology 0.016961859244681847 ONETEP 0.004779308405960078 Polymorph 0.003935901040202418 QMERA 2.81135788585887E-4 QSAR 0.003467341392559273 Quantum Mechanics 1.0 Reflex 0.04947989879111611 Reflex Plus 0.005060444194545966 Semi-empirical 0.008902633305219754 Sorption 0.028488426576703214 Synthia 0.001218255083872177 TURBOMOLE 0.001124543154343548 VAMP 0.004873020335488708 Visualization 0.31665260987723737 X-Cell 0.006184987348889514 ZDOCK 0.015931028019866927

Year

2003 0.0 2004 0.07442641298265248 2005 0.10520425293788473 2006 0.15668718522663683 2007 0.15808617795187466 2008 0.253217683268047 2009 0.22076105204252938 2010 0.2926692781197538 2011 0.23978735310576385 2012 0.2747621712367096 2013 0.4566312255176273 2014 0.3570229434806939 2015 0.3676552881925014 2016 0.24958030218242866 2017 0.23670956911024063 2018 0.2574146614437605 2019 0.10464465584778959 2020 0.5142697257974258 2021 0.3794068270844992 2022 1.0 2023 0.25097929490766646 2024 0.2425853385562395 2025 0.08282036933407946 2026 0.023503077783995522

Keywords

target 1.0 between 0.20005270323685714 energy 0.13131889850234968 experimental 0.11076463612806886 potential 0.08340287232640871 analysis 0.07431156396855373 chemical 0.0659229654354605 well 0.05797356054284334 surface 0.05617286661689139 novel 0.046159251614036625 interaction 0.041108524748561644 visualization 0.037902411173086216 cell 0.02766919934999341 binding 0.02459484386666081 docking 0.023804295313803858 applied 0.01844613289999561 adsorption 0.01212174447713997 higher 0.0112433571961878 activity 0.011155518468092582 mechanism 0.008959550265712152 formation 0.007334533795950634 synthesized 0.006412227150950855 temperature 0.0016689358338091264 stable 0.0015810971057139093 design 0.0
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