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Application

Discovery Studio 0.4968310876250998 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05243392007339029 Amorphous Cell 0.2081589358408348 Antibody 2.5801272862794564E-4 Blends 0.005102918410641592 CASTEP 0.6463218852130038 CDOCKER 0.12358809701278596 CHARMm 0.18989736827016798 COMPASS 0.33438449630181755 COMPASS III 0.028926093687288573 COSMOSim3D 2.8668080958660627E-5 COSMObase 0.0013760678860157102 COSMOconf 0.0019780975861475834 COSMOmic 6.880339430078551E-4 COSMOperm 9.173785906771401E-4 COSMOplex 3.153488905452669E-4 COSMOquick 0.001462072128891692 COSMOtherm 0.07508170403073218 Cantera 2.8668080958660627E-5 Catalyst 0.12287139498881945 Classical Simulations 0.887477782237257 Conformers 0.003239493148328651 Crystallization 0.090132446534029 DFTB Plus 0.0054182673011868585 DMol3 0.37056361447164726 DPD 0.010549853792787112 Discover 0.036236454331747034 Equilibria 0.0 Forcite 0.38962788830915657 GULP 0.08617625136173385 Kinetix 1.7200848575196377E-4 LUDI 0.00874376469239149 LibDock 0.04409150851442004 LigandFit 0.01966630353764119 MCSS 0.001777421019436959 MODELER 0.17524797890029242 MesoDyn 0.005704948110773465 Mesocite 0.0064216501347399806 Mesoscale 0.01960896737572387 Modules 0.0 Morphology 0.02141505647611949 ONETEP 0.004930909924889628 Polymorph 0.004959578005848289 QMERA 6.306977810905338E-4 QSAR 0.003841522848460524 Quantum Mechanics 1.0 Reflex 0.06054698698469124 Reflex Plus 0.005303594977352216 Reflex QPA 1.7200848575196377E-4 Semi-empirical 0.010693194197580413 Sorption 0.04460753397167594 Synthia 0.0019780975861475834 TURBOMOLE 0.0011467232383464252 VAMP 0.004586892953385701 Visualization 0.5151940829080901 X-Cell 0.005160254572558913 ZDOCK 0.020784358695028954

Year

2002 0.0 2003 0.00992216234710461 2004 0.03891882644769481 2005 0.04892652467710205 2006 0.06765888290137713 2007 0.0800615858352579 2008 0.1130784364040715 2009 0.13172525874604396 2010 0.16345907108031818 2011 0.14951672226499016 2012 0.18698143871354034 2013 0.255666752202549 2014 0.316482764519716 2015 0.3353006586262937 2016 0.35856641861260796 2017 0.38679325977247453 2018 0.4440167650329313 2019 0.5108202891112822 2020 0.48122487383457363 2021 0.40287400564536824 2022 0.7427936019160037 2023 0.8573261483192199 2024 1.0 2025 0.8473184500898127 2026 0.27901804807116587 2027 9.408947053288854E-4

Keywords

target 1.0 between 0.19403076847399683 potential 0.1451725961361093 energy 0.1314977188041861 analysis 0.1125840845087743 experimental 0.09831892470209182 visualization 0.09561346335944514 docking 0.0835003750753225 novel 0.06603785186369394 chemical 0.05155133612897672 well 0.04630028161393067 cell 0.04520579952531451 interaction 0.044787682772360025 surface 0.03797483920951339 binding 0.033769076576853546 activity 0.024386044738492565 synthesized 0.024263069222917717 mechanism 0.01892593184696927 higher 0.01544572475620104 stability 0.009419924493033437 adsorption 0.007624481965640641 promising 0.007169472558013699 design 0.006185668433414907 synthesis 0.0034433144360957735 formation 0.0
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