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Application

Discovery Studio 0.4216325552923642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044303528109971485 Amorphous Cell 0.16831935991828745 Antibody 1.7023449802102395E-4 Blends 0.004724007320083415 CASTEP 0.6391028641954292 CDOCKER 0.10601353364259267 CHARMm 0.16695748393411924 COMPASS 0.2928884538451717 COMPASS III 0.011746180363450653 COSMOSim3D 4.255862450525599E-5 COSMObase 7.234966165893519E-4 COSMOconf 0.0011916414861471677 COSMOmic 7.234966165893519E-4 COSMOperm 7.234966165893519E-4 COSMOplex 2.1279312252627994E-4 COSMOquick 0.0012342001106524236 COSMOtherm 0.0692428820700515 Cantera 0.0 Catalyst 0.1289951908754309 Classical Simulations 0.7798442354343108 Conformers 0.003447248584925735 Crystallization 0.0813295314295442 DFTB Plus 0.0039579520789888075 DMol3 0.37736732348810487 DPD 0.010980125122356046 Discover 0.039962548410435374 Equilibria 0.0 Forcite 0.31174192450100013 GULP 0.09384176703408946 Kinetix 8.511724901051198E-5 LUDI 0.010767331999829766 LibDock 0.034642720347278375 LigandFit 0.024981912584585268 MCSS 0.0018725794782312635 MODELER 0.1641060560922671 MesoDyn 0.006426352300293654 Mesocite 0.0060433246797463504 Mesoscale 0.020385581138017618 Morphology 0.01876835340681789 ONETEP 0.005319828063156999 Polymorph 0.005021917691620207 QMERA 5.532621185683279E-4 QSAR 0.0039579520789888075 Quantum Mechanics 1.0 Reflex 0.054389922117717156 Reflex Plus 0.005064476316125463 Reflex QPA 2.5535174703153593E-4 Semi-empirical 0.009320338766651061 Sorption 0.036813210197046434 Synthia 0.0016597863557049836 TURBOMOLE 0.0011065242371366558 VAMP 0.004724007320083415 Visualization 0.38949653147210284 X-Cell 0.005575179810188535 ZDOCK 0.017874622292207515

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5091307523739956 2015 0.4181154127100073 2016 0.4200146092037984 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.8603360116873631 2024 0.5548575602629656 2025 0.28224981738495253 2026 0.04002921840759679 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19208261617900171 energy 0.12985274431057564 experimental 0.10753490151080512 potential 0.10250525913176516 analysis 0.08452859055268694 visualization 0.06091030789825971 chemical 0.060508701472556894 well 0.057276725951424745 novel 0.05383438515968637 surface 0.048632625741059476 docking 0.044042838018741634 interaction 0.04201568177471792 cell 0.036297571237330274 binding 0.022375215146299483 synthesized 0.01858864027538726 higher 0.016771849301969784 activity 0.01491681009753299 mechanism 0.013979728437559763 adsorption 0.013367756741250717 applied 0.010365270606234461 formation 0.0049722700325109965 design 0.004876649454962708 stable 4.972270032510996E-4 temperature 0.0
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