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Application

Discovery Studio 0.5083162451583504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044918585064570464 Amorphous Cell 0.17686692869174622 Antibody 0.0 Blends 0.0037432154220475387 CASTEP 0.626614261650758 CDOCKER 0.11603967808347371 CHARMm 0.2360097323600973 COMPASS 0.3015160022459292 COMPASS III 0.011229646266142616 COSMObase 7.486430844095078E-4 COSMOconf 0.0014972861688190156 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.358038555118847E-4 COSMOtherm 0.06700355605465094 Catalyst 0.16264271008796558 Classical Simulations 0.8794684634100692 Conformers 0.003556054650945162 Crystallization 0.09002433090024331 DFTB Plus 0.004117536964252292 DMol3 0.39154033314617254 DPD 0.012165450121654502 Discover 0.037619314991577765 Forcite 0.3318360471645143 GULP 0.11005053340819765 LUDI 0.021149167134568596 LibDock 0.031630170316301706 LigandFit 0.049410443571027515 MCSS 0.0018716077110237693 MODELER 0.24742653939734233 MesoDyn 0.004117536964252292 Mesocite 0.007860752386299831 Mesoscale 0.02002620250795433 Morphology 0.022459292532285232 ONETEP 0.004866180048661801 Polymorph 0.0029945723376380313 QMERA 1.8716077110237696E-4 QSAR 0.0024330900243309003 Quantum Mechanics 1.0 Reflex 0.06307317986150103 Reflex Plus 0.005614823133071308 Semi-empirical 0.009732360097323601 Sorption 0.03443758188283736 Synthia 0.0011229646266142617 TURBOMOLE 0.0011229646266142617 VAMP 0.004491858506457047 Visualization 0.41980160958263146 X-Cell 0.005240501590866554 ZDOCK 0.018154594796930563

Year

2003 0.0 2004 0.1443355119825708 2005 0.15904139433551198 2006 0.12418300653594772 2007 0.008169934640522876 2008 0.09858387799564271 2009 0.184640522875817 2010 0.23311546840958605 2011 0.11601307189542484 2012 0.024509803921568627 2013 0.3033769063180828 2014 0.5326797385620915 2015 0.28594771241830064 2016 0.10130718954248366 2017 0.0784313725490196 2018 0.40305010893246185 2019 0.20098039215686275 2020 1.0 2021 0.7107843137254902 2022 0.5811546840958606 2023 0.29793028322440085 2024 0.47058823529411764 2025 0.16122004357298475 2026 0.0457516339869281

Keywords

target 1.0 between 0.19774844720496895 energy 0.11669254658385093 potential 0.10225155279503105 experimental 0.0968944099378882 analysis 0.08392857142857142 visualization 0.06428571428571428 chemical 0.06079192546583851 novel 0.060403726708074534 surface 0.05403726708074534 well 0.05170807453416149 docking 0.04782608695652174 interaction 0.04736024844720497 binding 0.04052795031055901 cell 0.034161490683229816 activity 0.026164596273291926 mechanism 0.016226708074534163 synthesized 0.016149068322981366 higher 0.015993788819875777 formation 0.0125 applied 0.01187888198757764 design 0.01125776397515528 adsorption 0.007686335403726708 role 0.0014751552795031057 synthesis 0.0
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