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Application

Discovery Studio 0.3682911927812764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03816202251337885 Amorphous Cell 0.15715076582395276 Antibody 3.321646060158701E-4 Blends 0.005056283447130467 CASTEP 0.6333271821369256 CDOCKER 0.09403949068093745 CHARMm 0.14869902195977117 COMPASS 0.27547517992249493 COMPASS III 0.009226794611551946 COSMOSim3D 3.6907178446207786E-5 COSMObase 5.536076766931168E-4 COSMOconf 0.0011810297102786492 COSMOmic 5.536076766931168E-4 COSMOperm 4.4288614135449346E-4 COSMOplex 2.2144307067724673E-4 COSMOquick 0.0012548440671710647 COSMOtherm 0.07034508211847204 Cantera 0.0 Catalyst 0.10813803284738882 Classical Simulations 0.7330872854770253 Conformers 0.0036907178446207787 Crystallization 0.08141723565233439 DFTB Plus 0.004391954235098727 DMol3 0.3828012548440672 DPD 0.011736482745894077 Discover 0.04200036907178446 Equilibria 0.0 Forcite 0.28396383096512273 GULP 0.09599557113858645 Kinetix 1.1072153533862336E-4 LUDI 0.009152980254659531 LibDock 0.029931721719874516 LigandFit 0.022439564495294335 MCSS 0.0018084517438641816 MODELER 0.1620963277357446 MesoDyn 0.006052777265178077 Mesocite 0.00649566340653257 Mesoscale 0.020926370178999815 Morphology 0.01863812511533493 ONETEP 0.005536076766931168 Polymorph 0.005277726517807713 QMERA 6.643292120317402E-4 QSAR 0.004281232699760103 Quantum Mechanics 1.0 Reflex 0.053515408747001295 Reflex Plus 0.0060158700867318695 Reflex QPA 2.2144307067724673E-4 Semi-empirical 0.010223288429599558 Sorption 0.03380697545672633 Synthia 0.0018084517438641816 TURBOMOLE 0.0011441225318324414 VAMP 0.005093190625576675 Visualization 0.3322753275512087 X-Cell 0.0058682413729470384 ZDOCK 0.015943901088761765

Year

2002 0.0 2003 0.022970903522205207 2004 0.07588905904372979 2005 0.09749872383869321 2006 0.13493278883784243 2007 0.15960524076909988 2008 0.22528500935851625 2009 0.262378764675855 2010 0.3232941977199251 2011 0.28824230049344907 2012 0.3721286370597244 2013 0.5113152969201974 2014 0.6299132210311383 2015 0.6673472860302876 2016 0.713289093074698 2017 0.769610345414327 2018 0.8461800238216777 2019 0.6915092734388293 2020 0.6952526799387443 2021 0.622086098349498 2022 1.0 2023 0.9843457546367194 2024 0.6688786795984346 2025 0.07793091713459248 2026 0.0415177811808746

Keywords

target 1.0 between 0.20467631854890633 energy 0.13995842454791296 experimental 0.11665041667433176 potential 0.09229382438970547 analysis 0.07923250979598595 chemical 0.06499383726705789 well 0.06017402821979801 surface 0.05412167258411671 novel 0.046836770360013984 visualization 0.044831582626611965 interaction 0.03947828326496072 cell 0.03318677679869019 docking 0.027263194687172317 higher 0.016335841351018232 binding 0.015544803988300005 adsorption 0.013263672988833497 synthesized 0.013190088117882963 mechanism 0.011497636086020713 applied 0.010357070586287459 activity 0.007836788756231719 formation 0.005132544748799647 temperature 0.0032561305395610663 design 3.495281370150297E-4 stable 0.0
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