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Application

Discovery Studio 0.38665419395073275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031205673758865248 Amorphous Cell 0.13569739952718676 Antibody 0.0 Blends 0.0037825059101654845 CASTEP 0.6146572104018913 CDOCKER 0.091725768321513 CHARMm 0.14940898345153664 COMPASS 0.2297872340425532 COMPASS III 0.006619385342789598 COSMObase 4.7281323877068556E-4 COSMOconf 9.456264775413711E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0014184397163120568 COSMOtherm 0.06335697399527186 Catalyst 0.10732860520094563 Classical Simulations 0.6770685579196217 Conformers 0.0028368794326241137 Crystallization 0.06288416075650118 DFTB Plus 0.00425531914893617 DMol3 0.4 DPD 0.012293144208037825 Discover 0.03829787234042553 Forcite 0.23451536643026005 GULP 0.11394799054373522 LUDI 0.011347517730496455 LibDock 0.02695035460992908 LigandFit 0.02695035460992908 MCSS 4.7281323877068556E-4 MODELER 0.17446808510638298 MesoDyn 0.00425531914893617 Mesocite 0.007565011820330969 Mesoscale 0.021749408983451537 Morphology 0.012293144208037825 ONETEP 0.006146572104018913 Polymorph 0.004728132387706856 QMERA 4.7281323877068556E-4 QSAR 0.0028368794326241137 Quantum Mechanics 1.0 Reflex 0.0425531914893617 Reflex Plus 0.004728132387706856 Semi-empirical 0.009456264775413711 Sorption 0.02695035460992908 Synthia 4.7281323877068556E-4 TURBOMOLE 4.7281323877068556E-4 VAMP 0.0037825059101654845 Visualization 0.3210401891252955 X-Cell 0.008037825059101654 ZDOCK 0.01276595744680851

Year

2003 0.0 2004 0.11262135922330097 2005 0.08737864077669903 2006 0.1436893203883495 2007 0.18640776699029127 2008 0.33980582524271846 2009 0.5475728155339806 2010 0.5281553398058253 2011 0.6155339805825243 2012 0.20776699029126214 2013 0.0970873786407767 2014 0.5145631067961165 2015 0.6388349514563106 2016 0.3106796116504854 2017 0.5106796116504855 2018 1.0 2019 0.1203883495145631 2020 0.7184466019417476 2021 0.34757281553398056 2022 0.8446601941747572 2023 0.7941747572815534 2024 0.26601941747572816 2025 0.10485436893203884 2026 0.03495145631067961

Keywords

target 1.0 between 0.1986466892218463 energy 0.125181246979217 experimental 0.10947317544707588 potential 0.08530691155147414 analysis 0.07757370710488158 chemical 0.06428226196230062 surface 0.0596906718221363 well 0.05340744320927984 visualization 0.047849202513291444 novel 0.04011599806669889 interaction 0.0389076848719188 cell 0.03214113098115031 binding 0.028999516674722087 docking 0.027307878202029966 formation 0.01836636056065732 higher 0.012324794586756888 applied 0.011358144030932818 activity 0.009424842919284679 synthesized 0.008216529724504592 mechanism 0.006283228612856452 adsorption 0.0021749637506041568 stable 0.0019333011116481392 temperature 2.416626389560174E-4 role 0.0
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