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Application

Discovery Studio 0.37044511397873914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03620590448368964 Amorphous Cell 0.1493382906209888 Antibody 3.0983047846678175E-4 Blends 0.0048687646616208564 CASTEP 0.6262116584782897 CDOCKER 0.09502943389545435 CHARMm 0.1568627450980392 COMPASS 0.26264772274598325 COMPASS III 0.008055592440136325 COSMOSim3D 4.426149692382596E-5 COSMObase 5.311379630859116E-4 COSMOconf 0.001195060416943301 COSMOmic 6.196609569335635E-4 COSMOperm 4.868764661620856E-4 COSMOplex 2.213074846191298E-4 COSMOquick 0.001150798920019475 COSMOtherm 0.06980038064887355 Catalyst 0.12357809941132208 Classical Simulations 0.7256672420661266 Conformers 0.0039835347231443365 Crystallization 0.07728057362900013 DFTB Plus 0.003850750232372859 DMol3 0.38963395742043994 DPD 0.011286681715575621 Discover 0.043376266985349445 Equilibria 0.0 Forcite 0.26587881202142255 GULP 0.10184570442172354 Kinetix 4.426149692382596E-5 LUDI 0.009958836807860841 LibDock 0.029566679945115745 LigandFit 0.025273314743504624 MCSS 0.0017261983800292125 MODELER 0.17173460806444474 MesoDyn 0.006417917053954765 Mesocite 0.005886779090868853 Mesoscale 0.020758642057274377 Morphology 0.01752755278183508 ONETEP 0.005798256097021201 Polymorph 0.00504581064931616 QMERA 7.081839507812154E-4 QSAR 0.0044261496923825965 Quantum Mechanics 1.0 Reflex 0.05076793697162838 Reflex Plus 0.006108086575487983 Reflex QPA 2.655689815429558E-4 Semi-empirical 0.010047359801708493 Sorption 0.030673217368211395 Synthia 0.0016376753861815606 TURBOMOLE 0.0011065374230956491 VAMP 0.005399902624706768 Visualization 0.31071570840525825 X-Cell 0.006285132563183287 ZDOCK 0.01580135440180587

Year

2002 0.0 2003 0.023914968999114262 2004 0.07900797165633304 2005 0.10150575730735163 2006 0.1404782993799823 2007 0.16616474756421612 2008 0.2345438441098317 2009 0.2731620903454384 2010 0.3365810451727192 2011 0.300088573959256 2012 0.387422497785651 2013 0.5323294951284322 2014 0.6558015943312666 2015 0.6945969884853853 2016 0.7406554472984942 2017 0.5525243578387954 2018 0.44889282550930026 2019 0.47068201948627103 2020 0.5984056687333924 2021 0.2837909654561559 2022 1.0 2023 0.9824623560673162 2024 0.25562444641275467 2025 0.07670504871567758 2026 0.04322409211691763

Keywords

target 1.0 between 0.2082071606697542 energy 0.13991806198788742 experimental 0.12061364446027788 potential 0.08572319201995013 analysis 0.07759618810117563 chemical 0.06757659422871393 well 0.06283398646241539 surface 0.05586480228001425 novel 0.045377627360171 interaction 0.039811186319914496 visualization 0.037606875667972925 cell 0.03295333095831849 docking 0.02297826861417884 binding 0.018747773423583896 higher 0.01571962949768436 adsorption 0.012780548628428928 synthesized 0.012068044175276096 applied 0.011845386533665835 mechanism 0.011221945137157107 activity 0.009284823655147845 formation 0.007548094050587816 temperature 0.003584788029925187 stable 9.351620947630922E-4 design 0.0
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