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Application

Discovery Studio 0.44776705125186406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04668304668304668 Amorphous Cell 0.19087029613345402 Antibody 2.9096081727660673E-4 Blends 0.005075649812491918 CASTEP 0.6407603776024828 CDOCKER 0.11308677098150782 CHARMm 0.17603129445234708 COMPASS 0.31281520755204967 COMPASS III 0.02327686538212854 COSMOSim3D 3.232897969740075E-5 COSMObase 0.0010991853097116254 COSMOconf 0.0018750808224492436 COSMOmic 6.142506142506142E-4 COSMOperm 7.75895512737618E-4 COSMOplex 3.232897969740075E-4 COSMOquick 0.0012608302081986292 COSMOtherm 0.07380706064916591 Cantera 0.0 Catalyst 0.11764515711884133 Classical Simulations 0.8336027414974784 Conformers 0.0034592008276218803 Crystallization 0.08683563946721841 DFTB Plus 0.005043320832794517 DMol3 0.37605069184016554 DPD 0.010927195137721453 Discover 0.03850381481960429 Equilibria 0.0 Forcite 0.35151299624983834 GULP 0.09010086641665589 Kinetix 1.6164489848700375E-4 LUDI 0.008793482477693003 LibDock 0.03798655114444588 LigandFit 0.02081986292512608 MCSS 0.0017457649036596405 MODELER 0.1732186732186732 MesoDyn 0.005722229406439933 Mesocite 0.006368809000387948 Mesoscale 0.01984999353420406 Morphology 0.020496573128152076 ONETEP 0.00517263675158412 Polymorph 0.00514030777188672 QMERA 6.46579593948015E-4 QSAR 0.004008793482477693 Quantum Mechanics 1.0 Reflex 0.05773955773955774 Reflex Plus 0.005625242467347731 Reflex QPA 1.939738781844045E-4 Semi-empirical 0.010506918401655244 Sorption 0.04073451441872494 Synthia 0.001939738781844045 TURBOMOLE 0.0011961722488038277 VAMP 0.0047523600155179105 Visualization 0.44226044226044225 X-Cell 0.0054635975688607265 ZDOCK 0.019494374757532653

Year

2002 0.0 2003 0.01718650541056652 2004 0.05677912157861235 2005 0.07294716740929344 2006 0.10095480585614258 2007 0.11941438574156588 2008 0.16855506047103755 2009 0.19630808402291533 2010 0.24188415022278803 2011 0.2156588160407384 2012 0.2784213876511776 2013 0.3825588796944621 2014 0.47129217059197964 2015 0.49929980903882876 2016 0.5336728198599618 2017 0.5759388924252069 2018 0.637555697008275 2019 0.5521323997453851 2020 0.6316995544239338 2021 0.5178866963717378 2022 0.9222151495862508 2023 1.0 2024 0.9879057924888606 2025 0.7532781667727562 2026 0.33456397199236154 2027 0.001527689369828135

Keywords

target 1.0 between 0.1972876788564901 energy 0.13486914368565195 potential 0.12759039850031487 experimental 0.10448001640280605 analysis 0.10117016446742139 visualization 0.07669776365313924 docking 0.06347300127414654 novel 0.060104567888578084 chemical 0.05697046030374482 well 0.049838168743867255 surface 0.04368711647456833 cell 0.042471551383254494 interaction 0.04134385846721635 binding 0.027855479562396566 synthesized 0.020210600313410758 activity 0.018804645508999577 higher 0.01580234618707986 mechanism 0.015773055461987963 adsorption 0.00913870622867269 design 0.0048329696401634425 stability 0.004452190213968747 formation 0.0024604209077195706 applied 9.95884653124588E-4 promising 0.0
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