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Application

Discovery Studio 0.42631602688438813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03621246478389335 Amorphous Cell 0.13887171030028173 Antibody 2.0614306328592042E-4 Blends 0.003229574658146087 CASTEP 0.6160241874527589 CDOCKER 0.10265924551638837 CHARMm 0.18594104308390022 COMPASS 0.24304267161410018 COMPASS III 0.008039579468150896 COSMOSim3D 6.871435442864014E-5 COSMObase 4.81000481000481E-4 COSMOconf 0.0012368583797155227 COSMOmic 5.497148354291211E-4 COSMOperm 5.497148354291211E-4 COSMOplex 0.0 COSMOquick 0.0010994296708582423 COSMOtherm 0.06637806637806638 Catalyst 0.14691128976843262 Classical Simulations 0.7278911564625851 Conformers 0.0024737167594310453 Crystallization 0.0676149247577819 DFTB Plus 0.002954717240431526 DMol3 0.3999175427746856 DPD 0.00948258091115234 Discover 0.04253418539132825 Forcite 0.24537895966467396 GULP 0.10822510822510822 Kinetix 0.0 LUDI 0.01449872878444307 LibDock 0.030990173847316706 LigandFit 0.03360131931560503 MCSS 0.0022675736961451248 MODELER 0.19844705558991274 MesoDyn 0.006940149797292654 Mesocite 0.005359719645433931 Mesoscale 0.01875901875901876 Morphology 0.015598158455301313 ONETEP 0.005497148354291211 Polymorph 0.003779289493575208 QMERA 4.81000481000481E-4 QSAR 0.003779289493575208 Quantum Mechanics 1.0 Reflex 0.04507661650518793 Reflex Plus 0.005359719645433931 Reflex QPA 6.871435442864014E-5 Semi-empirical 0.00913900913900914 Sorption 0.02899745756888614 Synthia 0.0015117157974300832 TURBOMOLE 0.0010994296708582423 VAMP 0.005497148354291211 Visualization 0.31539888682745826 X-Cell 0.006390434961863534 ZDOCK 0.018003160860303718

Year

2002 0.0 2003 0.02194060904104407 2004 0.08606014753168148 2005 0.10818989975411386 2006 0.14961225647815396 2007 0.17703801777945904 2008 0.24985814261395878 2009 0.2912804993379989 2010 0.36145261963306224 2011 0.3302439947039909 2012 0.3881218082088141 2013 0.38641951957631926 2014 0.2485341403442406 2015 0.2661244562133535 2016 0.3525628901078116 2017 0.4060904104407036 2018 0.2332135426517874 2019 0.16285227917533573 2020 0.34613202194060905 2021 0.31908454700208055 2022 1.0 2023 0.30470966521656895 2024 0.12691507471155664 2025 0.14204652922262154 2026 0.058445243048988085 2027 1.8914318138831096E-4

Keywords

target 1.0 between 0.2095473420501733 energy 0.14396513264010433 experimental 0.1261882700161296 potential 0.09187000240227873 analysis 0.08524657675280552 chemical 0.07326950135557157 well 0.06915130924190947 surface 0.060503105803219055 novel 0.05147740142077628 interaction 0.04588352379971859 visualization 0.04324101719345207 binding 0.03342599265589073 cell 0.03256803596554446 docking 0.03054325817632726 applied 0.01774254435636089 activity 0.01616390404612375 adsorption 0.015546175229074437 higher 0.014139126256906552 mechanism 0.011290710044956931 synthesized 0.008545248635848861 formation 0.007687291945502591 design 0.00281409794433577 stable 0.0025052335358111124 role 0.0
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