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Application

Discovery Studio 0.46172129576384896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04899593289273005 Amorphous Cell 0.19461743772241993 Antibody 2.8596847991865787E-4 Blends 0.005083884087442806 CASTEP 0.6474008642602949 CDOCKER 0.11642094560244026 CHARMm 0.18359176410777833 COMPASS 0.32254067107269957 COMPASS III 0.022146670055922725 COSMOSim3D 3.177427554651754E-5 COSMObase 9.214539908490087E-4 COSMOconf 0.0018429079816980173 COSMOmic 6.672597864768683E-4 COSMOperm 8.261311642094561E-4 COSMOplex 3.1774275546517537E-4 COSMOquick 0.001239196746314184 COSMOtherm 0.07339857651245552 Cantera 0.0 Catalyst 0.12296644636502288 Classical Simulations 0.8513599389933909 Conformers 0.0033362989323843417 Crystallization 0.0891268429079817 DFTB Plus 0.005274529740721912 DMol3 0.3697572445348246 DPD 0.011343416370106761 Discover 0.037588967971530246 Equilibria 0.0 Forcite 0.36238561260803254 GULP 0.08648957803762074 Kinetix 1.2709710218607016E-4 LUDI 0.00981825114387392 LibDock 0.038510421962379256 LigandFit 0.023290543975597357 MCSS 0.0018746822572445348 MODELER 0.1770144890696492 MesoDyn 0.005973563802745298 Mesocite 0.006481952211489578 Mesoscale 0.020462633451957295 Morphology 0.02157473309608541 ONETEP 0.005052109811896289 Polymorph 0.005147432638535842 QMERA 5.401626842907981E-4 QSAR 0.0036858159633960347 Quantum Mechanics 1.0 Reflex 0.059481443823080835 Reflex Plus 0.005210981189628877 Reflex QPA 1.9064565327910524E-4 Semi-empirical 0.010263091001525166 Sorption 0.041370106761565835 Synthia 0.0019064565327910523 TURBOMOLE 0.0011438739196746315 VAMP 0.00438485002541942 Visualization 0.45592907981698017 X-Cell 0.005147432638535842 ZDOCK 0.019477630910015253

Year

2003 0.012638607368546561 2004 0.04435435793489925 2005 0.057469893883390966 2006 0.07940860856086801 2007 0.08024323357577202 2008 0.1396208417789436 2009 0.16740193156074878 2010 0.21724096816501728 2011 0.22177178967449623 2012 0.29080720162155715 2013 0.35590795278407056 2014 0.4158817217121736 2015 0.44700131155359485 2016 0.47490163348038633 2017 0.5173482770955049 2018 0.5989030642661262 2019 0.6878502444258973 2020 0.6136878502444258 2021 0.7161082627876475 2022 0.901156551806367 2023 0.9179682842494337 2024 1.0 2025 0.6754501013473232 2026 0.26076070108501254 2027 0.0

Keywords

target 1.0 between 0.18640005386117284 energy 0.12382683632936108 potential 0.12112031239480239 experimental 0.09639803406719182 analysis 0.09554972059516596 visualization 0.07419376556924527 docking 0.06214232814919545 novel 0.05913956776408806 chemical 0.052043358244125766 well 0.04696694270517741 surface 0.039870733185215106 cell 0.03917053793846361 interaction 0.03899548912677574 binding 0.026257321753181174 synthesized 0.020669225072375952 activity 0.019511209856594627 mechanism 0.015417760721739716 higher 0.014852218407055813 adsorption 0.008335016494984178 design 0.00541304786911735 stability 0.0028815727462465496 applied 0.0020601898606342154 synthesis 3.0970174375547025E-4 formation 0.0
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