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Application

Discovery Studio 0.5011809083649091 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 0.12456281176538042 CHARMm 0.19138810848001836 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 0.12327274812224069 Classical Simulations 0.8889685224471074 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 0.008858437016226134 LibDock 0.04466487013359326 LigandFit 0.01969497161859985 MCSS 0.001777421019436959 MODELER 0.17679605527206008 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 0.518748924946964 X-Cell 0.005160254572558913 ZDOCK 0.020956367180780918

Year

2002 0.0 2003 0.009808895653644512 2004 0.038474547606967696 2005 0.04836800270590225 2006 0.06688652122442076 2007 0.0791476407914764 2008 0.11178758667343142 2009 0.1302215457466599 2010 0.16159309994926432 2011 0.14780991036698798 2012 0.18484694740402502 2013 0.2527481819719263 2014 0.3128699475731439 2015 0.33147302553695246 2016 0.35447319465584304 2017 0.3823778116015559 2018 0.4389480805005919 2019 0.5049890072721123 2020 0.4757314392017588 2021 0.3982749873160832 2022 0.7343142228986977 2023 0.8475393201420599 2024 1.0 2025 0.8478775579232201 2026 0.27583291053610687 2027 9.301538981904278E-4

Keywords

target 1.0 between 0.19389369137391943 potential 0.14625712709214642 energy 0.1311507571577463 analysis 0.11344491447489424 experimental 0.09804426460670713 visualization 0.09667095824903439 docking 0.08507142419226289 novel 0.06651952669977317 chemical 0.05146220342100423 well 0.046336827907547055 cell 0.045380418122739255 interaction 0.04522101649193796 surface 0.03774140150818466 binding 0.03468824719514438 activity 0.02520998099442094 synthesized 0.02454785114340016 mechanism 0.019115934032248177 higher 0.015584574826803997 stability 0.00976028447060266 promising 0.007639016614554595 adsorption 0.007418306664214334 design 0.006363803568144197 synthesis 0.003923732450493532 formation 0.0
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