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Application

Discovery Studio 0.5649991634599297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058562309186788786 Amorphous Cell 0.19317235636969193 Antibody 5.550929780738274E-4 Blends 0.0038856508465167916 CASTEP 0.6383569247849015 CDOCKER 0.13461004718290315 CHARMm 0.24479600333055787 COMPASS 0.33971690258118237 COMPASS III 0.01804052178739939 COSMObase 2.775464890369137E-4 COSMOconf 0.0019428254232583958 COSMOmic 8.326394671107411E-4 COSMOperm 5.550929780738274E-4 COSMOquick 0.0022203719122953097 COSMOtherm 0.07937829586455732 Catalyst 0.1781848459616986 Classical Simulations 0.9303358312517347 Conformers 0.002497918401332223 Crystallization 0.09991673605328892 DFTB Plus 0.0033305578684429643 DMol3 0.3791285040244241 DPD 0.011101859561476548 Discover 0.03663613655287261 Forcite 0.37052456286427976 GULP 0.07965584235359423 LUDI 0.025811823480432972 LibDock 0.042464612822647796 LigandFit 0.03913405495420483 MCSS 0.004163197335553705 MODELER 0.2533999444907022 MesoDyn 0.006106022758812101 Mesocite 0.008048848182070497 Mesoscale 0.020815986677768527 Morphology 0.026644462947543714 ONETEP 0.006383569247849014 Polymorph 0.004163197335553705 QMERA 2.775464890369137E-4 QSAR 0.002497918401332223 Quantum Mechanics 1.0 Reflex 0.06550097141271163 Reflex Plus 0.006106022758812101 Reflex QPA 0.0 Semi-empirical 0.009436580627255066 Sorption 0.04218706633361088 Synthia 0.0013877324451845685 TURBOMOLE 0.0016652789342214821 VAMP 0.004995836802664446 Visualization 0.4990285872883708 X-Cell 0.005828476269775187 ZDOCK 0.02164862614487927

Year

2002 0.0 2003 0.01846381093057607 2004 0.055391432791728215 2005 0.047267355982274745 2006 0.056129985228951254 2007 0.10487444608567208 2008 0.12112259970457903 2009 0.10782865583456426 2010 0.16248153618906944 2011 0.1255539143279173 2012 0.259231905465288 2013 0.5901033973412112 2014 0.258493353028065 2015 0.16912850812407682 2016 0.5073855243722304 2017 0.4881831610044313 2018 0.20236336779911374 2019 0.604135893648449 2020 1.0 2021 0.5480059084194978 2022 0.5088626292466765 2023 0.5701624815361891 2024 0.4756277695716396 2025 0.41654357459379615 2026 0.12629246676514033 2027 7.385524372230429E-4

Keywords

target 1.0 between 0.18972649965525168 energy 0.1222707423580786 potential 0.11870834290967594 analysis 0.09882785566536428 experimental 0.09733394621925993 visualization 0.0851528384279476 novel 0.0717076534130085 docking 0.06446793840496437 chemical 0.06148011951275569 well 0.05699839117444266 interaction 0.04734543783038382 binding 0.042633877269593196 surface 0.04102505171225006 cell 0.03642840726269823 activity 0.029878188922086876 synthesized 0.019535738910595266 higher 0.012640772236267524 design 0.012066191680073547 mechanism 0.009652953344058838 adsorption 0.005745805561939784 applied 0.005401057228223397 formation 0.0014939094461043439 protein 6.89496667432774E-4 role 0.0
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