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Application

Discovery Studio 0.39466089466089466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04111986001749781 Amorphous Cell 0.17497812773403323 Antibody 2.9163021289005544E-4 Blends 0.004666083406240887 CASTEP 0.6415864683581219 CDOCKER 0.08953047535724701 CHARMm 0.1595217264508603 COMPASS 0.299795858850977 COMPASS III 0.012248468941382326 COSMObase 0.0011665208515602217 COSMOconf 0.0011665208515602217 COSMOmic 2.9163021289005544E-4 COSMOperm 0.0 COSMOquick 0.0011665208515602217 COSMOtherm 0.06794983960338291 Catalyst 0.10411198600174978 Classical Simulations 0.7830271216097988 Conformers 0.004957713619130942 Crystallization 0.0857392825896763 DFTB Plus 0.005249343832020997 DMol3 0.3741615631379411 DPD 0.012540099154272382 Discover 0.03587051618547681 Forcite 0.321084864391951 GULP 0.09390492855059784 LUDI 0.013706620005832604 LibDock 0.025663458734324875 LigandFit 0.02857976086322543 MCSS 0.0011665208515602217 MODELER 0.1700204141149023 MesoDyn 0.004374453193350831 Mesocite 0.009040536599591718 Mesoscale 0.021872265966754154 Morphology 0.021872265966754154 ONETEP 0.005249343832020997 Polymorph 0.004082822980460776 QMERA 2.9163021289005544E-4 QSAR 0.0029163021289005542 Quantum Mechanics 1.0 Reflex 0.058034412365121024 Reflex Plus 0.0058326042578011085 Semi-empirical 0.009915427238261883 Sorption 0.03587051618547681 Synthia 5.832604257801109E-4 TURBOMOLE 8.748906386701663E-4 VAMP 0.003499562554680665 Visualization 0.3785360163312919 X-Cell 0.0058326042578011085 ZDOCK 0.012248468941382326

Year

2003 0.0 2004 0.0378726833199033 2005 0.043513295729250605 2006 0.06124093473005641 2007 0.09347300564061241 2008 0.18775181305398872 2009 0.24093473005640612 2010 0.2054794520547945 2011 0.24818694601128122 2012 0.10072522159548751 2013 0.1506849315068493 2014 0.28444802578565676 2015 0.43432715551974216 2016 0.23932312651087834 2017 0.20467365028203063 2018 0.684931506849315 2019 0.29492344883158744 2020 1.0 2021 0.41498791297340853 2022 0.48831587429492346 2023 0.49959709911361805 2024 0.4786462530217567 2025 0.19419822723609992 2026 0.08380338436744561

Keywords

target 1.0 between 0.195385629531971 energy 0.12116018457481872 experimental 0.10270270270270271 potential 0.1004614370468029 analysis 0.08147659854976928 visualization 0.060382333553065264 chemical 0.056295319709953856 surface 0.05365853658536585 novel 0.052471984179301254 well 0.05168094924192485 interaction 0.04377059986816084 docking 0.03612392880685564 cell 0.03388266315095583 binding 0.023203691496374423 higher 0.01951219512195122 synthesized 0.01911667765326302 formation 0.016479894528675015 mechanism 0.014238628872775215 activity 0.013974950560316415 applied 0.01120632827949901 adsorption 0.01067897165458141 design 0.006987475280158207 temperature 0.004746209624258405 synthesis 0.0
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