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Application

Discovery Studio 0.5438338540709429 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05658655308792212 Amorphous Cell 0.18923030118649226 Antibody 3.04228780042592E-4 Blends 0.0027380590203833284 CASTEP 0.6364466078491026 CDOCKER 0.1341648919987831 CHARMm 0.2400365074536051 COMPASS 0.3249163370854883 COMPASS III 0.012169151201703681 COSMObase 9.126863401277761E-4 COSMOconf 0.0021296014602981443 COSMOmic 6.08457560085184E-4 COSMOperm 9.126863401277761E-4 COSMOquick 0.0015211439002129601 COSMOtherm 0.0803163979312443 Catalyst 0.1828414968055978 Classical Simulations 0.9139032552479465 Conformers 0.0015211439002129601 Crystallization 0.09765743839367204 DFTB Plus 0.0021296014602981443 DMol3 0.3824155765135382 DPD 0.010039549741405538 Discover 0.04015819896562215 Forcite 0.35229692728932155 GULP 0.09035594767264983 LUDI 0.02129601460298144 LibDock 0.0383328262853666 LigandFit 0.04259202920596288 MCSS 0.0027380590203833284 MODELER 0.2637663522969273 MesoDyn 0.006693033160937024 Mesocite 0.005780346820809248 Mesoscale 0.0191664131426833 Morphology 0.02372984484332218 ONETEP 0.0069972619409796166 Polymorph 0.0042592029205962886 QMERA 3.04228780042592E-4 QSAR 0.0021296014602981443 Quantum Mechanics 1.0 Reflex 0.0648007301490721 Reflex Plus 0.007301490721022209 Reflex QPA 0.0 Semi-empirical 0.007301490721022209 Sorption 0.04046242774566474 Synthia 9.126863401277761E-4 TURBOMOLE 0.001216915120170368 VAMP 0.0042592029205962886 Visualization 0.4633404320048677 X-Cell 0.006388804380894433 ZDOCK 0.018253726802555523

Year

2002 9.671179883945841E-4 2003 0.11218568665377177 2004 0.07543520309477757 2005 0.061895551257253385 2006 0.0725338491295938 2007 0.13829787234042554 2008 0.15087040618955513 2009 0.14893617021276595 2010 0.14216634429400388 2011 0.15570599613152805 2012 0.3346228239845261 2013 0.7736943907156673 2014 0.3733075435203095 2015 0.22243713733075435 2016 0.6634429400386848 2017 0.6382978723404256 2018 0.21566731141199227 2019 0.655705996131528 2020 1.0 2021 0.7224371373307543 2022 0.6392649903288201 2023 0.6179883945841392 2024 0.36266924564796904 2025 0.3965183752417795 2026 0.16247582205029013 2027 0.0

Keywords

target 1.0 between 0.1976923076923077 energy 0.125 potential 0.1123076923076923 experimental 0.09923076923076923 analysis 0.09448717948717948 visualization 0.07653846153846154 novel 0.06756410256410256 chemical 0.06487179487179487 well 0.06128205128205128 docking 0.05269230769230769 surface 0.04987179487179487 interaction 0.0441025641025641 binding 0.04282051282051282 cell 0.0391025641025641 activity 0.02846153846153846 mechanism 0.016025641025641024 synthesized 0.015769230769230768 higher 0.014871794871794871 adsorption 0.009230769230769232 applied 0.008717948717948718 design 0.008205128205128205 role 0.0019230769230769232 formation 0.0016666666666666668 protein 0.0
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