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Application

Discovery Studio 0.47597856344802775 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0501229430679024 Amorphous Cell 0.19904167454763255 Antibody 2.521909085177479E-4 Blends 0.005043818170354959 CASTEP 0.6484143496626946 CDOCKER 0.11875039404829456 CHARMm 0.1798751655002837 COMPASS 0.3274698947102957 COMPASS III 0.021656894268961602 COSMOSim3D 3.152386356471849E-5 COSMObase 9.141920433768363E-4 COSMOconf 0.0015761931782359245 COSMOmic 6.304772712943698E-4 COSMOperm 8.511443162473993E-4 COSMOplex 2.2066704495302944E-4 COSMOquick 0.0014500977239770506 COSMOtherm 0.07310383960658218 Cantera 3.152386356471849E-5 Catalyst 0.12442468948994388 Classical Simulations 0.8541706071496122 Conformers 0.0033100056742954415 Crystallization 0.08996910661370658 DFTB Plus 0.005296009078872707 DMol3 0.36845091734442975 DPD 0.010907256793392599 Discover 0.03678834878002648 Equilibria 0.0 Forcite 0.37072063552108947 GULP 0.08561881344177542 Kinetix 1.2609545425887396E-4 LUDI 0.00898430111594477 LibDock 0.04094949877056932 LigandFit 0.02049051131706702 MCSS 0.001733812496059517 MODELER 0.16222180190404137 MesoDyn 0.0058003908959082025 Mesocite 0.0063362965765084165 Mesoscale 0.01989155790933737 Morphology 0.021593846541832166 ONETEP 0.004886198852531366 Polymorph 0.00501229430679024 QMERA 5.674295441649329E-4 QSAR 0.003656768173507345 Quantum Mechanics 1.0 Reflex 0.06033667486287119 Reflex Plus 0.005106865897484395 Reflex QPA 1.8914318138831096E-4 Semi-empirical 0.010276779522098229 Sorption 0.042210453313158064 Synthia 0.0018914318138831096 TURBOMOLE 0.0011348590883298658 VAMP 0.0043502931719311515 Visualization 0.49142550911039656 X-Cell 0.0051383897610491145 ZDOCK 0.019418699955866592

Year

2003 0.0 2004 0.027587637419622484 2005 0.038996058908940055 2006 0.058079236672889445 2007 0.05880522713130056 2008 0.1104542626011201 2009 0.13461937357394732 2010 0.17257830325658577 2011 0.1516282928852935 2012 0.20275876374196225 2013 0.28510682431030904 2014 0.35054967848993984 2015 0.3778261771416718 2016 0.40209500103712925 2017 0.4390168014934661 2018 0.5101638664177557 2019 0.5874299937772246 2020 0.5365069487658162 2021 0.4409873470234391 2022 0.8680771624144369 2023 1.0 2024 0.9932586600290396 2025 0.6817050404480398 2026 0.09282306575399295

Keywords

target 1.0 between 0.1863245832838421 potential 0.12677673516252919 energy 0.12338493618930725 analysis 0.09760990352509535 experimental 0.09519473149357933 visualization 0.08625991474310753 docking 0.07033033746420134 novel 0.061289939422734294 chemical 0.05125971677818691 well 0.046732918926766176 interaction 0.04256245793245437 cell 0.04047722743529847 surface 0.03773211386942234 binding 0.027622705256628525 synthesized 0.022554803288857214 activity 0.020179224241464414 mechanism 0.016259518813266288 higher 0.015942774940280582 adsorption 0.007509469322036135 design 0.00438162357630228 stability 0.004144065671562999 synthesis 0.0022040094495255442 applied 9.106386348339074E-4 promising 0.0
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