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Application

Discovery Studio 0.5229521548512313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054015761976445587 Amorphous Cell 0.21511850999144014 Antibody 2.656512884087488E-4 Blends 0.005106408099412615 CASTEP 0.6516426104666607 CDOCKER 0.13164497181144663 CHARMm 0.20310516839340004 COMPASS 0.3432509814339266 COMPASS III 0.030638448596475694 COSMOSim3D 2.951680982319431E-5 COSMObase 0.0013872900616901326 COSMOconf 0.0020661766876236016 COSMOmic 6.493698161102749E-4 COSMOperm 8.855042946958293E-4 COSMOplex 2.656512884087488E-4 COSMOquick 0.0014758404911597155 COSMOtherm 0.07594675167507896 Cantera 2.951680982319431E-5 Catalyst 0.13037574898904927 Classical Simulations 0.9151686885681396 Conformers 0.0032173322707281797 Crystallization 0.09226954750730541 DFTB Plus 0.0055491602467605304 DMol3 0.36574279051920067 DPD 0.010773635585465922 Discover 0.035420171787833174 Equilibria 0.0 Forcite 0.40234363469996165 GULP 0.08379822308804864 Kinetix 1.7710085893916585E-4 LUDI 0.009563446382714957 LibDock 0.04678414356976298 LigandFit 0.021340653502169484 MCSS 0.0018300422090380471 MODELER 0.18448006139496442 MesoDyn 0.005667227486053307 Mesocite 0.0064346645414563594 Mesoscale 0.019746745771716992 Modules 0.0 Morphology 0.022226157796865313 ONETEP 0.004811240001180672 Polymorph 0.004929307240473449 QMERA 5.313025768174976E-4 QSAR 0.0036010507984297058 Quantum Mechanics 1.0 Reflex 0.06230998553676319 Reflex Plus 0.004929307240473449 Reflex QPA 1.7710085893916585E-4 Semi-empirical 0.01047846748723398 Sorption 0.04575105522595118 Synthia 0.0019481094483308245 TURBOMOLE 0.0011216387732813837 VAMP 0.004338971044009564 Visualization 0.5408069895805662 X-Cell 0.004988340860119838 ZDOCK 0.02193098969863337

Year

2003 0.009008228670420095 2004 0.03204850584668688 2005 0.04157644001732352 2006 0.05751407535729753 2007 0.0581203984408835 2008 0.10125595495885664 2009 0.12143785188393244 2010 0.15764400173235166 2011 0.1609354699003898 2012 0.18683412732784754 2013 0.2472932005197055 2014 0.30177566045907317 2015 0.3245560848852317 2016 0.34482459939367693 2017 0.37566045907319184 2018 0.4350801212646167 2019 0.499696838458207 2020 0.47137288869640537 2021 0.49623213512343006 2022 0.7347769597228238 2023 0.8482459939367691 2024 1.0 2025 0.9330446080554352 2026 0.32386314421827633 2027 0.0

Keywords

target 1.0 between 0.18384789200707152 potential 0.14476719000620514 energy 0.12117593340592181 analysis 0.11063889571845036 visualization 0.09595728987390678 experimental 0.09087609614461499 docking 0.08793743341177572 novel 0.06756582721599756 chemical 0.04835329516584127 cell 0.04473557889314273 interaction 0.04330722489550771 well 0.04330722489550771 binding 0.03670401461135893 surface 0.034022923910880076 activity 0.027712409118049945 synthesized 0.02609673000597099 mechanism 0.019973540327584794 higher 0.01527870464683362 promising 0.011508786718649387 stability 0.010291173474763795 design 0.0083359675927552 adsorption 0.006638333743107021 synthesis 0.0064744242679685765 formation 0.0
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