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Application

Discovery Studio 0.7351366989729495 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06642512077294686 Amorphous Cell 0.24762228260869565 Antibody 4.151570048309179E-4 Blends 0.004566727053140097 CASTEP 0.5562726449275363 CDOCKER 0.16640247584541062 CHARMm 0.25120772946859904 COMPASS 0.3810763888888889 COMPASS III 0.04132699275362319 COSMObase 0.0016983695652173913 COSMOconf 0.002339975845410628 COSMOmic 5.661231884057971E-4 COSMOperm 0.0012077294685990338 COSMOplex 4.528985507246377E-4 COSMOquick 0.0016606280193236715 COSMOtherm 0.07518115942028986 Cantera 3.7741545893719805E-5 Catalyst 0.15655193236714976 Classical Simulations 1.0 Conformers 0.0026041666666666665 Crystallization 0.09208937198067634 DFTB Plus 0.006491545893719807 DMol3 0.282193538647343 DPD 0.008303140096618358 Discover 0.01966334541062802 Forcite 0.4778834541062802 GULP 0.051479468599033816 Kinetix 1.1322463768115942E-4 LUDI 0.00992602657004831 LibDock 0.06042421497584541 LigandFit 0.022946859903381644 MCSS 0.0022267512077294685 MODELER 0.22984601449275363 MesoDyn 0.003547705314009662 Mesocite 0.007170893719806763 Mesoscale 0.01588919082125604 Modules 0.0 Morphology 0.022493961352657004 ONETEP 0.004038345410628019 Polymorph 0.0040006038647343 QMERA 5.661231884057971E-4 QSAR 0.0028683574879227055 Quantum Mechanics 0.8232563405797102 Reflex 0.06431159420289854 Reflex Plus 0.0034344806763285025 Reflex QPA 1.1322463768115942E-4 Semi-empirical 0.010945048309178744 Sorption 0.050837862318840576 Synthia 0.0013964371980676328 TURBOMOLE 0.0010190217391304348 VAMP 0.0038496376811594205 Visualization 0.6856884057971014 X-Cell 0.0026796497584541065 ZDOCK 0.028306159420289856

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03713393535319436 2013 0.10524094860325765 2014 0.1544434129462402 2015 0.21689594058570344 2016 0.23900751118237826 2017 0.2627225926238501 2018 0.3012068528989788 2019 0.3459363659380538 2020 0.3938729006667229 2021 0.5917798970377247 2022 0.7361802683770783 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.1763475339746526 between 0.17056039089937394 visualization 0.13443273782256834 docking 0.12803481447549245 analysis 0.12644678576881968 energy 0.09691555962742403 novel 0.08156970529851885 experimental 0.058528019544968696 cell 0.047045350435180947 binding 0.04545732172850817 activity 0.03968544816002443 interaction 0.038692930218353946 chemical 0.025011452130096198 synthesized 0.024324324324324326 well 0.021453657046877385 mechanism 0.019041074973278362 promising 0.016857535501603297 surface 0.007634753397465262 design 0.007023973125668041 stability 0.005222171323866239 synthesis 0.004214383875400824 protein 0.003527256069628951 higher 0.0022293479920598566 performance 0.0
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