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Application

Discovery Studio 0.5986709097716211 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06426191696565864 Amorphous Cell 0.2405497180932855 Antibody 4.1645310097385954E-4 Blends 0.005381855458739108 CASTEP 0.6361801640184521 CDOCKER 0.14899410558687853 CHARMm 0.23359815479241414 COMPASS 0.3839697590978985 COMPASS III 0.03511019989748847 COSMOSim3D 0.0 COSMObase 0.0016658124038954382 COSMOconf 0.0024346488980010253 COSMOmic 6.406970784213224E-4 COSMOperm 0.001089185033316248 COSMOplex 4.484879548949257E-4 COSMOquick 0.001858021527421835 COSMOtherm 0.07944643772424398 Cantera 3.203485392106612E-5 Catalyst 0.1486417221937468 Classical Simulations 1.0 Conformers 0.0028190671450538185 Crystallization 0.09969246540235777 DFTB Plus 0.006278831368528959 DMol3 0.3335789338800615 DPD 0.010251153254741158 Discover 0.02863915940543311 Equilibria 0.0 Forcite 0.46389671963095847 GULP 0.06631214761660686 Kinetix 2.2424397744746284E-4 LUDI 0.010187083546899026 LibDock 0.05349820604818042 LigandFit 0.024891081496668375 MCSS 0.0022424397744746282 MODELER 0.21857380830343415 MesoDyn 0.004805228088159918 Mesocite 0.007720399794976935 Mesoscale 0.019124807790876473 Modules 0.0 Morphology 0.025051255766273706 ONETEP 0.00470912352639672 Polymorph 0.004741158380317786 QMERA 7.688364941055869E-4 QSAR 0.003203485392106612 Quantum Mechanics 0.953485392106612 Reflex 0.06749743721168631 Reflex Plus 0.00470912352639672 Reflex QPA 1.2813941568426448E-4 Semi-empirical 0.011436442849820604 Sorption 0.050390825217837006 Synthia 0.0019220912352639673 TURBOMOLE 0.0012493593029215787 VAMP 0.00429267042542286 Visualization 0.610456176319836 X-Cell 0.0035558687852383394 ZDOCK 0.025948231676063558

Year

2007 0.0 2008 0.0011818335303055885 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.1216444369407395 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.22437953739658956 2016 0.3487253081208847 2017 0.38173223028870507 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 0.18242467535780799 potential 0.15723142077199787 analysis 0.11801923616603312 energy 0.11238104957012016 visualization 0.1081332755057785 docking 0.10050514069954333 experimental 0.07810546725514708 novel 0.07343674260785264 cell 0.04492690767150547 interaction 0.04085771870296196 binding 0.03803862540500549 chemical 0.036354823073194376 well 0.033688802714493454 activity 0.03064010000765365 surface 0.024555450672245325 synthesized 0.02405796361966477 mechanism 0.018088118988698113 promising 0.012730566114753681 higher 0.009197132433604613 design 0.007373013240809245 stability 0.0055233818914712865 synthesis 0.001964436053779626 performance 3.826823481388882E-5 adsorption 0.0
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