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Application

Discovery Studio 0.6101614163474549 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0641481385729059 Amorphous Cell 0.2404989658738366 Antibody 4.2011375387797313E-4 Blends 0.005235263702171665 CASTEP 0.6288133402275078 CDOCKER 0.1502714581178904 CHARMm 0.23565149948293693 COMPASS 0.38343459152016546 COMPASS III 0.03541882109617373 COSMOSim3D 0.0 COSMObase 0.0016158221302998966 COSMOconf 0.002359100310237849 COSMOmic 7.432781799379524E-4 COSMOperm 0.0010987590486039296 COSMOplex 4.5243019648397105E-4 COSMOquick 0.0017450879007238883 COSMOtherm 0.07898138572905894 Cantera 3.2316442605997934E-5 Catalyst 0.1499482936918304 Classical Simulations 1.0 Conformers 0.002908479834539814 Crystallization 0.09937306101344363 DFTB Plus 0.00639865563598759 DMol3 0.33017709410548085 DPD 0.009727249224405378 Discover 0.027986039296794208 Forcite 0.4648073940020683 GULP 0.06366339193381593 Kinetix 1.9389865563598758E-4 LUDI 0.010276628748707342 LibDock 0.05396845915201655 LigandFit 0.02510987590486039 MCSS 0.002262150982419855 MODELER 0.2204950879007239 MesoDyn 0.004621251292657704 Mesocite 0.007303516028955533 Mesoscale 0.018355739400206825 Modules 0.0 Morphology 0.02468976215098242 ONETEP 0.004588934850051706 Polymorph 0.004491985522233712 QMERA 6.140124095139607E-4 QSAR 0.0035224922440537745 Quantum Mechanics 0.9419273526370218 Reflex 0.06796147880041364 Reflex Plus 0.004556618407445708 Reflex QPA 1.2926577042399174E-4 Semi-empirical 0.011375387797311272 Sorption 0.05167399172699069 Synthia 0.0018097207859358842 TURBOMOLE 0.0011633919338159256 VAMP 0.004298086866597725 Visualization 0.6135276628748707 X-Cell 0.00374870734229576 ZDOCK 0.026176318510858325

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.2238730373121729 2016 0.2679385446564241 2017 0.38164781360796896 2018 0.43820698970116495 2019 0.5046429174404863 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 0.1823828054531866 potential 0.1595366337654305 analysis 0.11902430224467181 energy 0.11343195113779862 visualization 0.11014612272246992 docking 0.1031878978429503 experimental 0.07700435533335051 novel 0.07509728629229699 cell 0.045924284204829524 interaction 0.040757157951704766 binding 0.03958456820348942 chemical 0.03635028219467567 well 0.03369584825915522 activity 0.032549029714197354 synthesized 0.024469757492977348 surface 0.023464680565935623 mechanism 0.01904491920727779 promising 0.01380047934438059 higher 0.009316289977579053 design 0.00832409865216607 stability 0.006803597659974744 synthesis 0.0032085148055562714 performance 0.0010437337319279436 adsorption 0.0
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