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Application

Discovery Studio 0.6281777795173885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06429907769061607 Amorphous Cell 0.24032559818820362 Antibody 4.2669117405717664E-4 Blends 0.005185938884694916 CASTEP 0.6181770440148358 CDOCKER 0.15262415072045163 CHARMm 0.23934092624807168 COMPASS 0.38254504874126105 COMPASS III 0.03597334821282043 COSMOSim3D 0.0 COSMObase 0.00164111990021991 COSMOconf 0.0023303902583122725 COSMOmic 7.220927560967604E-4 COSMOperm 0.0011159615321495388 COSMOplex 4.595135720615748E-4 COSMOquick 0.0016739422982243082 COSMOtherm 0.07765779367840614 Cantera 3.28223980043982E-5 Catalyst 0.15229592674040765 Classical Simulations 1.0 Conformers 0.0028883710243870417 Crystallization 0.0985984836052122 DFTB Plus 0.006367545212853251 DMol3 0.3243181146814586 DPD 0.009518495421275478 Discover 0.026848721567597728 Forcite 0.4655528932943841 GULP 0.062132799422325795 Kinetix 1.64111990021991E-4 LUDI 0.010437522565398628 LibDock 0.054813404667344995 LigandFit 0.025503003249417403 MCSS 0.002297567860307874 MODELER 0.22394722158400893 MesoDyn 0.0045294909246069515 Mesocite 0.007253749958972003 Mesoscale 0.018019496504414614 Modules 0.0 Morphology 0.024485508911281057 ONETEP 0.004398201332589359 Polymorph 0.004299734138576165 QMERA 5.579807660747694E-4 QSAR 0.0034463517904618113 Quantum Mechanics 0.9257557357140512 Reflex 0.06787671907309548 Reflex Plus 0.0044310237305937574 Reflex QPA 1.312895920175928E-4 Semi-empirical 0.011290904913512981 Sorption 0.05153116486690518 Synthia 0.001805231890241901 TURBOMOLE 0.0011159615321495388 VAMP 0.004299734138576165 Visualization 0.6215577510092888 X-Cell 0.003610463780483802 ZDOCK 0.026586142383562543

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.1229951038325173 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.22378862063143679 2016 0.2388992064832011 2017 0.2778997129832855 2018 0.436771906128651 2019 0.5045585007597502 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18209803767455265 potential 0.16239618538604628 analysis 0.12121093033613665 visualization 0.113953732086248 energy 0.11236867615080301 docking 0.1074301134428463 novel 0.07730095103356127 experimental 0.076004087086379 cell 0.04687049700018339 binding 0.04207603028635804 interaction 0.04184023684141581 chemical 0.03618119416280227 activity 0.034910529487280254 well 0.03357436663260761 synthesized 0.02547879168959103 surface 0.022819565616075874 mechanism 0.020160339542560718 promising 0.015300374649584742 higher 0.009615132699310958 design 0.009457937069349472 stability 0.0077156855039429905 synthesis 0.0045848725405433725 performance 0.001886347559537845 adsorption 0.0
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