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Application

Discovery Studio 0.5181827373529709 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05479964329890976 Amorphous Cell 0.216954808273164 Antibody 2.588959525932745E-4 Blends 0.005062854184046256 CASTEP 0.6517561775450911 CDOCKER 0.13042602767310071 CHARMm 0.2040675430774099 COMPASS 0.34625895348502717 COMPASS III 0.03147024134856025 COSMOSim3D 2.8766216954808274E-5 COSMObase 0.0013807784138307971 COSMOconf 0.0021574662716106205 COSMOmic 6.32856773005782E-4 COSMOperm 9.49285159508673E-4 COSMOplex 2.876621695480827E-4 COSMOquick 0.001582141932514455 COSMOtherm 0.07723729252366021 Cantera 2.8766216954808274E-5 Catalyst 0.13094381957828727 Classical Simulations 0.9204901763369099 Conformers 0.0031355176480741018 Crystallization 0.09259845237752783 DFTB Plus 0.0056381785231424215 DMol3 0.36558985127865834 DPD 0.010758565141098294 Discover 0.035066018467911284 Equilibria 0.0 Forcite 0.40632281448666685 GULP 0.08319189943330553 Kinetix 1.7259730172884964E-4 LUDI 0.009780513764634813 LibDock 0.046371141731150936 LigandFit 0.022293818139976412 MCSS 0.001898570319017346 MODELER 0.18643385208411242 MesoDyn 0.005782009607916463 Mesocite 0.0065874636826510945 Mesoscale 0.019934988349682135 Modules 0.0 Morphology 0.02243764922475045 ONETEP 0.004775192014498174 Polymorph 0.004861490665362598 QMERA 5.753243390961654E-4 QSAR 0.0035957771193510344 Quantum Mechanics 1.0 Reflex 0.06245145700888876 Reflex Plus 0.0050053217501366395 Reflex QPA 1.7259730172884964E-4 Semi-empirical 0.010643500273279061 Sorption 0.046025947127693236 Synthia 0.0018698041020625378 TURBOMOLE 0.0011218824612375226 VAMP 0.0043724649771308575 Visualization 0.5361447516037166 X-Cell 0.004861490665362598 ZDOCK 0.02180479245174467

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.20019074041962892 2013 0.24666204265649386 2014 0.30110976244147736 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49921969828333623 2020 0.4937575862666898 2021 0.5968441130570488 2022 0.7349575169065372 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18394908236475002 potential 0.1436392877918582 energy 0.12072407067331273 analysis 0.1100706048750442 visualization 0.09372540520810758 experimental 0.09040617764140936 docking 0.08551288339359651 novel 0.06661267693992312 chemical 0.0479177835316125 cell 0.0444616806013391 well 0.04276214483694722 interaction 0.04240855014771133 binding 0.03579290757491074 surface 0.03434430997707338 activity 0.02698725918490721 synthesized 0.025493036465878114 mechanism 0.019459114188272064 higher 0.014885195788801315 promising 0.011474717979719634 stability 0.009855026177413283 design 0.008223928094809001 adsorption 0.007277206830080643 synthesis 0.005452201982411516 formation 0.0
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