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Application

Discovery Studio 0.40578056664765166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03672729399380081 Amorphous Cell 0.14281536931984326 Antibody 1.754488566582841E-4 Blends 0.0039183577987016785 CASTEP 0.6167027311538686 CDOCKER 0.10012281419966079 CHARMm 0.1752149248494064 COMPASS 0.250716416164688 COMPASS III 0.007661266740745073 COSMOSim3D 5.8482952219428036E-5 COSMObase 5.263465699748524E-4 COSMOconf 0.001286624948827417 COSMOmic 5.263465699748524E-4 COSMOperm 5.848295221942804E-4 COSMOplex 1.1696590443885607E-4 COSMOquick 0.0011696590443885607 COSMOtherm 0.06707994619568396 Catalyst 0.14100239780104099 Classical Simulations 0.7296917948418036 Conformers 0.00327504532428797 Crystallization 0.07099830399438564 DFTB Plus 0.003158079419849114 DMol3 0.39938008070647407 DPD 0.009883618925083338 Discover 0.043277384642376744 Equilibria 0.0 Forcite 0.25153517749576 GULP 0.1067898707526756 Kinetix 0.0 LUDI 0.013158664249371309 LibDock 0.030469618106322007 LigandFit 0.03041113515410258 MCSS 0.0020469033276799813 MODELER 0.189777179952044 MesoDyn 0.006608573600795368 Mesocite 0.005263465699748523 Mesoscale 0.018948476519094683 Morphology 0.01549798233814843 ONETEP 0.005731329317503948 Polymorph 0.004386221416457102 QMERA 4.678636177554243E-4 QSAR 0.004210772559798819 Quantum Mechanics 1.0 Reflex 0.047488157202175564 Reflex Plus 0.005731329317503948 Reflex QPA 1.1696590443885607E-4 Semi-empirical 0.009298789402889057 Sorption 0.030528101058541434 Synthia 0.001520556757705129 TURBOMOLE 0.0011696590443885607 VAMP 0.005555880460845664 Visualization 0.3127083455172817 X-Cell 0.006608573600795368 ZDOCK 0.01719398795251184

Year

2002 0.0 2003 0.02186616399622997 2004 0.08576814326107446 2005 0.10782280867106503 2006 0.14910461828463714 2007 0.1764373232799246 2008 0.24919886899151744 2009 0.29029217719132894 2010 0.3602262016965127 2011 0.3293119698397738 2012 0.4120640904806786 2013 0.5083883129123469 2014 0.47615457115928367 2015 0.4657869934024505 2016 0.3526861451460886 2017 0.40490103675777567 2018 0.3366635249764373 2019 0.30933081998114986 2020 0.35739868049010365 2021 0.31856738925541944 2022 1.0 2023 0.5655042412818096 2024 0.12742695570216778 2025 0.141564561734213 2026 0.05824693685202639 2027 1.8850141376060322E-4

Keywords

target 1.0 between 0.20528598218471636 energy 0.14108649789029537 experimental 0.1230954055321144 potential 0.08846108766994842 analysis 0.07993436474449132 chemical 0.07123183309892171 well 0.06642639474917957 surface 0.05628809188935771 novel 0.04861111111111111 interaction 0.041608063759962496 visualization 0.039322550398499766 cell 0.0322022972339428 binding 0.02689873417721519 docking 0.02604899203000469 applied 0.014885138302859821 higher 0.014123300515705579 adsorption 0.01277543366150961 activity 0.01230661040787623 synthesized 0.010489920300046883 mechanism 0.007413267698077825 formation 0.006475621190811064 design 8.790436005625879E-4 stable 3.223159868729489E-4 temperature 0.0
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