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Application

Discovery Studio 1.0 Materials Studio 0.5297674418604651 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05979885838543082 Amorphous Cell 0.07039956509921175 Blends 8.154389779831476E-4 CASTEP 0.2867627072574069 CDOCKER 0.25713509105735255 CHARMm 0.30850774667029085 COMPASS 0.16933949442783364 COMPASS III 0.02011416145691764 COSMObase 2.718129926610492E-4 COSMOconf 2.718129926610492E-4 COSMOperm 5.436259853220984E-4 COSMOplex 0.0 COSMOquick 0.001359064963305246 COSMOtherm 0.03180212014134275 Catalyst 0.3248165262299538 Classical Simulations 0.7078010328893721 Conformers 0.002446316933949443 Crystallization 0.10138624626257135 DFTB Plus 0.004892633867898886 DMol3 0.20413155748844794 DPD 0.0019026909486273443 Discover 0.008154389779831475 Forcite 0.24055449850502855 GULP 0.03098668116335961 Kinetix 0.0 LUDI 0.01005708072845882 LibDock 0.07257406904050014 LigandFit 0.028812177222071213 MCSS 0.0035335689045936395 MODELER 0.19652079369393857 MesoDyn 0.0038053818972546886 Mesocite 0.0019026909486273443 Mesoscale 0.0073389508018483285 Morphology 0.012775210655069312 Polymorph 0.0021745039412883935 QMERA 5.436259853220984E-4 QSAR 0.002446316933949443 Quantum Mechanics 0.4783908670834466 Reflex 0.0823593367762979 Reflex Plus 0.004892633867898886 Reflex QPA 0.0 Semi-empirical 0.010328893721119869 Sorption 0.02337591736885023 Synthia 5.436259853220984E-4 TURBOMOLE 0.0 VAMP 0.004349007882576787 Visualization 1.0 X-Cell 0.0035335689045936395 ZDOCK 0.008154389779831475

Year

2001 6.161429451632779E-4 2002 0.0 2003 0.0024645717806531116 2004 0.005545286506469501 2005 0.0036968576709796672 2006 0.010474430067775724 2007 0.01725200246457178 2008 0.021565003080714726 2009 0.025261860751694395 2010 0.031423290203327174 2011 0.0585335797905114 2012 0.08009858287122612 2013 0.1059765865680838 2014 0.11891558841651263 2015 0.20948860135551448 2016 0.19654959950708564 2017 0.2618607516943931 2018 0.29944547134935307 2019 0.34996919285274186 2020 0.39494762784966114 2021 0.55637707948244 2022 0.7110289587184226 2023 0.8059149722735675 2024 1.0 2025 0.8471965495995071 2026 0.1756007393715342 2027 0.0

Keywords

synthesis 1.0 target 0.9718181818181818 synthesized 0.40011363636363634 docking 0.3296590909090909 visualization 0.2559090909090909 novel 0.25238636363636363 potential 0.21431818181818182 compound 0.18227272727272728 design 0.1643181818181818 activity 0.16227272727272726 analysis 0.0996590909090909 potent 0.07829545454545454 binding 0.07375 vitro 0.0646590909090909 inhibition 0.06181818181818182 promising 0.061136363636363635 between 0.060681818181818184 designed 0.03681818181818182 active 0.026590909090909092 catalyst 0.021477272727272727 chemical 0.007386363636363636 cell 0.003068181818181818 well 0.002840909090909091 experimental 0.001590909090909091 drug 0.0
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