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Application

Discovery Studio 0.5316050568090894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061329715061058346 Amorphous Cell 0.20434192672998644 Antibody 2.71370420624152E-4 Blends 0.0032564450474898234 CASTEP 0.6439620081411126 CDOCKER 0.1332428765264586 CHARMm 0.23690637720488467 COMPASS 0.3622795115332429 COMPASS III 0.017639077340569877 COSMObase 2.71370420624152E-4 COSMOconf 0.002170963364993216 COSMOmic 8.141112618724559E-4 COSMOperm 8.141112618724559E-4 COSMOquick 0.002170963364993216 COSMOtherm 0.08086838534599729 Catalyst 0.17530529172320217 Classical Simulations 0.9549525101763908 Conformers 0.002170963364993216 Crystallization 0.10474898236092266 DFTB Plus 0.0032564450474898234 DMol3 0.37367706919945726 DPD 0.010583446404341926 Discover 0.03772048846675712 Forcite 0.3970149253731343 GULP 0.07924016282225238 LUDI 0.02496607869742198 LibDock 0.0407055630936228 LigandFit 0.03880597014925373 MCSS 0.004070556309362279 MODELER 0.2355495251017639 MesoDyn 0.005970149253731343 Mesocite 0.007869742198100407 Mesoscale 0.020081411126187245 Morphology 0.027408412483039348 ONETEP 0.005698778833107192 Polymorph 0.0032564450474898234 QSAR 0.0024423337856173677 Quantum Mechanics 1.0 Reflex 0.07028493894165536 Reflex Plus 0.005970149253731343 Reflex QPA 0.0 Semi-empirical 0.00841248303934871 Sorption 0.04287652645861601 Synthia 0.0016282225237449117 TURBOMOLE 0.0018995929443690637 VAMP 0.004613297150610584 Visualization 0.4871099050203528 X-Cell 0.005970149253731343 ZDOCK 0.02198100407055631

Year

2002 0.0 2003 0.013690105787181083 2004 0.054138145612943375 2005 0.03671437461107654 2006 0.04418170504044804 2007 0.06596141879278158 2008 0.09023024268823895 2009 0.08462974486621033 2010 0.12507778469197262 2011 0.1014312383322962 2012 0.21095208462974488 2013 0.48102053515868076 2014 0.21593030491599252 2015 0.1387678904791537 2016 0.4138145612943373 2017 0.39079029247044184 2018 0.15930304915992533 2019 0.4915992532669571 2020 1.0 2021 0.5818294959551961 2022 0.42439327940261357 2023 0.5071561916614811 2024 0.41070317361543246 2025 0.3746110765401369 2026 0.0970752955818295 2027 0.0012445550715619166

Keywords

target 1.0 between 0.18424693986162852 energy 0.11676423629590207 potential 0.116551357104843 experimental 0.09739222990952634 analysis 0.09664715274081959 visualization 0.0765300691857371 novel 0.0699308142629058 chemical 0.06067056945183608 docking 0.05896753592336349 well 0.05460351250665248 interaction 0.04513038850452368 surface 0.04449175093134646 cell 0.03853113358169239 binding 0.035763704097924426 activity 0.027142096860031932 synthesized 0.02362959020755721 higher 0.015965939329430547 design 0.013517828632251197 mechanism 0.0126663118680149 adsorption 0.012027674294837679 applied 0.008302288451303885 formation 0.004257583821181479 synthesis 0.0021287919105907396 promising 0.0
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