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Application

Discovery Studio 0.5078264315434912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05383792307259109 Amorphous Cell 0.21656248240130652 Antibody 2.5342118601115053E-4 Blends 0.005124739539336599 CASTEP 0.646899814157797 CDOCKER 0.1274990144731655 CHARMm 0.19541589232415385 COMPASS 0.34172439038125807 COMPASS III 0.03319817536746072 COSMOSim3D 2.8157909556794504E-5 COSMObase 0.0015205271160669033 COSMOconf 0.002140001126316382 COSMOmic 6.476319198062735E-4 COSMOperm 9.010531058174241E-4 COSMOplex 3.0973700512473953E-4 COSMOquick 0.0014923692065101086 COSMOtherm 0.07689925099960579 Cantera 2.8157909556794504E-5 Catalyst 0.12316269640141916 Classical Simulations 0.9103170580616095 Conformers 0.003238159599031368 Crystallization 0.09176662724559329 DFTB Plus 0.005518950273131723 DMol3 0.37010756321450694 DPD 0.010390268626457172 Discover 0.035845018865799404 Equilibria 0.0 Forcite 0.4037562651348764 GULP 0.08526215013797375 Kinetix 1.9710536689756153E-4 LUDI 0.008616320324379118 LibDock 0.045784760939347864 LigandFit 0.019288168046404236 MCSS 0.0016894745734076701 MODELER 0.18094272681196147 MesoDyn 0.005518950273131723 Mesocite 0.006532635017176325 Mesoscale 0.01937264177507462 Modules 0.0 Morphology 0.02176606408740215 ONETEP 0.004843160443768655 Polymorph 0.004843160443768655 QMERA 6.476319198062735E-4 QSAR 0.003745001971053669 Quantum Mechanics 1.0 Reflex 0.0619755589345047 Reflex Plus 0.005209213268006983 Reflex QPA 1.6894745734076703E-4 Semi-empirical 0.010700005631581912 Sorption 0.04595370839668863 Synthia 0.0019992115785324098 TURBOMOLE 0.0011263163822717802 VAMP 0.0044771076195303265 Visualization 0.531790279889621 X-Cell 0.005181055358450188 ZDOCK 0.021681590358731767

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5039243818043717 2020 0.4809688581314879 2021 0.4063634061946156 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.9664950628745042 2026 0.422314119334965 2027 0.0021942779981433034

Keywords

target 1.0 between 0.19329449530376888 potential 0.15115919629057187 energy 0.1301272143621448 analysis 0.11634763999524432 visualization 0.09841873736773273 experimental 0.0959457852811794 docking 0.08881226964689097 novel 0.06728094162406373 chemical 0.04975627154916181 cell 0.04752110331708477 interaction 0.044322910474378786 well 0.043787896801807155 surface 0.03601236476043276 binding 0.035976697182261326 activity 0.02581143740340031 synthesized 0.024218285578409226 mechanism 0.019581500416121746 higher 0.014742598977529426 stability 0.011318511473070978 promising 0.011104506004042326 adsorption 0.00683628581619308 design 0.006705504696231126 synthesis 0.0035310902389727736 performance 0.0
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