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Application

Discovery Studio 0.4291112293773284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03986683312526009 Amorphous Cell 0.15339159384103204 Antibody 1.6645859342488556E-4 Blends 0.004078235538909696 CASTEP 0.6187265917602996 CDOCKER 0.10786516853932585 CHARMm 0.19192675821889305 COMPASS 0.26783187682064086 COMPASS III 0.010486891385767791 COSMOSim3D 8.322929671244278E-5 COSMObase 6.658343736995423E-4 COSMOconf 9.987515605493133E-4 COSMOmic 5.826050769870995E-4 COSMOperm 5.826050769870995E-4 COSMOplex 8.322929671244278E-5 COSMOquick 0.0010819808572617561 COSMOtherm 0.07074490220557636 Catalyst 0.15081148564294633 Classical Simulations 0.7727840199750312 Conformers 0.003162713275072826 Crystallization 0.07823553890969621 DFTB Plus 0.003495630461922597 DMol3 0.39692051602163964 DPD 0.010986267166042446 Discover 0.04361215147732002 Forcite 0.277819392426134 GULP 0.10353724511027881 Kinetix 0.0 LUDI 0.01531419059508947 LibDock 0.03295880149812734 LigandFit 0.03454015813566375 MCSS 0.002580108198085726 MODELER 0.20357885975863504 MesoDyn 0.006824802330420308 Mesocite 0.005826050769870994 Mesoscale 0.020474406991260925 Morphology 0.017977528089887642 ONETEP 0.005909280066583437 Polymorph 0.004577611319184353 QMERA 5.826050769870995E-4 QSAR 0.0038285476487723677 Quantum Mechanics 1.0 Reflex 0.05185185185185185 Reflex Plus 0.005826050769870994 Reflex QPA 1.6645859342488556E-4 Semi-empirical 0.009404910528506035 Sorption 0.03137744486059093 Synthia 0.0017478152309612985 TURBOMOLE 0.0012484394506866417 VAMP 0.005076987099459009 Visualization 0.33341656263004577 X-Cell 0.006242197253433208 ZDOCK 0.01880982105701207

Year

2002 0.0 2003 0.0366740436294657 2004 0.1438507745810939 2005 0.1710401517546633 2006 0.13531457477078723 2007 0.1779955738223206 2008 0.24407208346506482 2009 0.28201074928865 2010 0.36073348087258933 2011 0.3107809042048688 2012 0.4043629465697123 2013 0.648751185583307 2014 0.7464432500790389 2015 0.4957319000948467 2016 0.4059437243123617 2017 0.4457793234271262 2018 0.3853936136579197 2019 0.42428074612709454 2020 0.5858362314258615 2021 0.5194435662345874 2022 1.0 2023 0.8020866266202972 2024 0.21277268416060702 2025 0.2374328169459374 2026 0.0976920644957319 2027 3.161555485298767E-4

Keywords

target 1.0 between 0.2092911493792551 energy 0.14177012414897877 experimental 0.12318782539046856 potential 0.0973568281938326 analysis 0.086784140969163 chemical 0.07140568682418903 well 0.06780136163396075 surface 0.05983179815778935 novel 0.054985983179815776 interaction 0.04881858229875851 visualization 0.04657589106928314 cell 0.03748498197837405 docking 0.0355226271525831 binding 0.033920704845814977 applied 0.018902683219863835 activity 0.018622346816179414 adsorption 0.0171405686824189 higher 0.016659991990388465 mechanism 0.01525830997196636 synthesized 0.015098117741289548 formation 0.009130957148578294 design 0.0051661994393271925 stable 0.0023628354024829794 role 0.0
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