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Application

Discovery Studio 0.4084670853686904 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01657310879443999 Amorphous Cell 0.7939053728949479 Antibody 2.673082063619353E-4 Blends 0.006682705159048383 CASTEP 0.1839080459770115 CDOCKER 0.07244052392408447 CHARMm 0.11307137129109864 COMPASS 0.5442395081529003 COMPASS III 0.017909649826249666 COSMOmic 0.0 COSMOperm 5.346164127238706E-4 COSMOtherm 0.00801924619085806 Catalyst 0.08259823576583801 Classical Simulations 1.0 Conformers 0.0018711574445335472 Crystallization 0.07457898957497995 DFTB Plus 0.0010692328254477412 DMol3 0.08794439989307672 DPD 0.020048115477145148 Discover 0.136327185244587 Forcite 0.4806201550387597 GULP 0.03822507350975675 LUDI 0.005346164127238706 LibDock 0.022988505747126436 LigandFit 0.020048115477145148 MCSS 8.019246190858059E-4 MODELER 0.12162523389468057 MesoDyn 0.007484629778134189 Mesocite 0.010959636460839348 Mesoscale 0.031542368350708366 Morphology 0.018444266238973536 ONETEP 0.0016038492381716118 Polymorph 0.0029403902699812884 QMERA 0.0 QSAR 0.0013365410318096765 Quantum Mechanics 0.26222935044105855 Reflex 0.04490777866880513 Reflex Plus 0.007217321571772253 Reflex QPA 2.673082063619353E-4 Semi-empirical 0.005346164127238706 Sorption 0.03421545041432772 Synthia 0.0018711574445335472 VAMP 0.003475006682705159 Visualization 0.1905907511360599 X-Cell 0.03528468323977546 ZDOCK 0.019513499064421277

Year

2003 0.010238907849829351 2004 0.04550625711035267 2005 0.05688282138794084 2006 0.07622298065984073 2007 0.11376564277588168 2008 0.12400455062571103 2009 0.1296928327645051 2010 0.18771331058020477 2011 0.1820250284414107 2012 0.21843003412969283 2013 0.36291240045506257 2014 0.40841865756541523 2015 0.3924914675767918 2016 0.4527872582480091 2017 0.4391353811149033 2018 0.3174061433447099 2019 0.323094425483504 2020 0.44937428896473264 2021 0.2935153583617747 2022 1.0 2023 0.9328782707622298 2024 0.1945392491467577 2025 0.1558589306029579 2026 0.06598407281001138 2027 0.0

Keywords

cell 1.0 target 0.9479588083854358 amorphous 0.4218462670099301 between 0.23593232806178743 experimental 0.11897756528135343 energy 0.10978300845899228 analysis 0.08183155571901435 potential 0.07208532548731152 interaction 0.06031629275468922 novel 0.055167340934166975 well 0.055167340934166975 temperature 0.04082383229128356 surface 0.02887090842221405 mechanism 0.026296432511952923 higher 0.02317028319235013 water 0.014343508642883413 increase 0.01415961750643619 polymer 0.013791835233541744 docking 0.012688488414858404 chemical 0.008091210003677823 design 0.00680397204854726 binding 0.003861713865391688 visualization 0.003861713865391688 synthesized 0.001471129091577786 activity 0.0
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