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Application

Discovery Studio 0.3843980000621099 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03864452859500923 Amorphous Cell 0.15200504903388679 Antibody 1.9419361103019712E-4 Blends 0.004515001456452083 CASTEP 0.6319545586950189 CDOCKER 0.09860180600058258 CHARMm 0.16268569764054763 COMPASS 0.26920089329061075 COMPASS III 0.008593067288086223 COSMOSim3D 4.854840275754928E-5 COSMObase 5.34032430333042E-4 COSMOconf 0.001213710068938732 COSMOmic 6.311292358481406E-4 COSMOperm 5.825808330905913E-4 COSMOplex 1.4564520827264782E-4 COSMOquick 0.0011166132634236334 COSMOtherm 0.06903582872123507 Catalyst 0.12909020293232354 Classical Simulations 0.7400718516360811 Conformers 0.003495484998543548 Crystallization 0.07699776677347316 DFTB Plus 0.0033983881930284496 DMol3 0.3844548014370327 DPD 0.011069035828721235 Discover 0.04252840081561317 Equilibria 0.0 Forcite 0.27323041071948734 GULP 0.09937858044470337 Kinetix 4.854840275754928E-5 LUDI 0.011505971453539179 LibDock 0.0301485581124381 LigandFit 0.027138557141470045 MCSS 0.0019904845130595205 MODELER 0.17273521701136033 MesoDyn 0.006554034372269152 Mesocite 0.005777259928148364 Mesoscale 0.020438877560928246 Morphology 0.017380328187202643 ONETEP 0.005583066317118167 Polymorph 0.00538887270608797 QMERA 4.369356248179435E-4 QSAR 0.0041751626371492375 Quantum Mechanics 1.0 Reflex 0.0504417904650937 Reflex Plus 0.00538887270608797 Reflex QPA 2.9129041654529564E-4 Semi-empirical 0.008981454510146616 Sorption 0.03277017186134576 Synthia 0.001553548888241577 TURBOMOLE 0.0011651616661811825 VAMP 0.005049033886785125 Visualization 0.32347800757355083 X-Cell 0.006165647150208758 ZDOCK 0.01670065054859695

Year

2002 0.0 2003 0.019938650306748466 2004 0.07496165644171779 2005 0.09470858895705521 2006 0.12979294478527606 2007 0.13113496932515337 2008 0.22661042944785276 2009 0.27128067484662577 2010 0.3433665644171779 2011 0.3128834355828221 2012 0.39743098159509205 2013 0.5481211656441718 2014 0.6700536809815951 2015 0.6230828220858896 2016 0.5513803680981595 2017 0.6186733128834356 2018 0.5538726993865031 2019 0.41545245398773006 2020 0.5694018404907976 2021 0.39723926380368096 2022 1.0 2023 0.9398006134969326 2024 0.285659509202454 2025 0.14148773006134968 2026 0.05214723926380368 2027 7.668711656441718E-4

Keywords

target 1.0 between 0.19328574360845668 energy 0.13093256095057815 experimental 0.11282413848153808 potential 0.08515976007480558 analysis 0.07535293178552695 chemical 0.06463384039957124 well 0.05970761967751499 surface 0.05181654389125824 novel 0.046525417930531165 visualization 0.03897644080552831 interaction 0.03724314092184186 cell 0.031815175496613224 docking 0.02490478253928433 binding 0.01842771455287705 higher 0.014915501630670285 synthesized 0.014071658266243984 applied 0.013889205646908568 adsorption 0.01217871234063904 activity 0.010080507218281753 mechanism 0.009008598079686181 formation 0.005770064086482542 design 0.002121011699774215 temperature 0.0020753985449403606 stable 0.0
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