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Application

Discovery Studio 0.36754507628294036 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044649730561970746 Amorphous Cell 0.18835001283038236 Antibody 2.5660764690787786E-4 Blends 0.003849114703618168 CASTEP 0.6358737490377213 CDOCKER 0.08904285347703361 CHARMm 0.14729278932512188 COMPASS 0.3243520656915576 COMPASS III 0.015909674108288425 COSMObase 0.0010264305876315114 COSMOconf 0.001796253528355145 COSMOmic 2.5660764690787786E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012830382345393892 COSMOtherm 0.07108031819348216 Catalyst 0.08775981524249422 Classical Simulations 0.8142160636386965 Conformers 0.004875545291249679 Crystallization 0.10059019758788812 DFTB Plus 0.0056453682319733125 DMol3 0.37926610212984346 DPD 0.012830382345393894 Discover 0.03643828586091866 Forcite 0.36181678214010776 GULP 0.08981267641775725 LUDI 0.008468052347959968 LibDock 0.027200410572235052 LigandFit 0.016936104695919937 MCSS 7.698229407236335E-4 MODELER 0.14447010520913522 MesoDyn 0.003849114703618168 Mesocite 0.008724659994867847 Mesoscale 0.021041827046445985 Morphology 0.024634334103156273 ONETEP 0.005388760585065435 Polymorph 0.0043623299974339235 QMERA 5.132152938157557E-4 QSAR 0.0033358994098024123 Quantum Mechanics 1.0 Reflex 0.06979727995894278 Reflex Plus 0.006158583525789068 Semi-empirical 0.01077752117013087 Sorption 0.04028740056453682 Synthia 7.698229407236335E-4 TURBOMOLE 0.001539645881447267 VAMP 0.004105722350526046 Visualization 0.39363613035668465 X-Cell 0.006671798819604825 ZDOCK 0.01334359763920965

Year

2003 0.0 2004 0.03372093023255814 2005 0.02616279069767442 2006 0.04302325581395349 2007 0.05581395348837209 2008 0.10174418604651163 2009 0.16395348837209303 2010 0.15813953488372093 2011 0.18430232558139534 2012 0.062209302325581396 2013 0.029069767441860465 2014 0.20930232558139536 2015 0.3244186046511628 2016 0.17732558139534885 2017 0.15406976744186046 2018 0.5133720930232558 2019 0.29069767441860467 2020 1.0 2021 0.18488372093023256 2022 0.4796511627906977 2023 0.39069767441860465 2024 0.5802325581395349 2025 0.24302325581395348 2026 0.13837209302325582

Keywords

target 1.0 between 0.19990366088631983 energy 0.12776974951830444 potential 0.11006743737957611 experimental 0.10404624277456648 analysis 0.08815028901734104 visualization 0.06141618497109826 chemical 0.05515414258188825 surface 0.05286608863198459 well 0.04804913294797688 novel 0.047085741811175336 docking 0.04178709055876686 interaction 0.040823699421965315 cell 0.03480250481695568 binding 0.018304431599229287 synthesized 0.01794315992292871 higher 0.01529383429672447 formation 0.014089595375722543 mechanism 0.011440269749518304 adsorption 0.008309248554913294 activity 0.007827552986512524 applied 0.0036127167630057803 temperature 0.0015655105973025048 design 1.2042389210019268E-4 stability 0.0
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