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Application

Discovery Studio 0.9753722794959908 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751985878199471 Amorphous Cell 0.2559086005687947 Antibody 3.9227223693243113E-4 Blends 0.003138177895459449 CASTEP 0.45135824262037855 CDOCKER 0.18456408747670883 CHARMm 0.2793468667255075 COMPASS 0.3725115229969599 COMPASS III 0.052760615867411986 COSMObase 0.0022555653623614787 COSMOconf 0.00264783759929391 COSMOmic 3.9227223693243113E-4 COSMOperm 0.0014219868588800629 COSMOplex 4.903402961655388E-4 COSMOquick 0.0017161910365793862 COSMOtherm 0.06698048445621262 Cantera 4.903402961655389E-5 Catalyst 0.1631362165342748 Classical Simulations 1.0 Conformers 0.00176522506619594 Crystallization 0.08021967245268216 DFTB Plus 0.006031185642836129 DMol3 0.21476904972050603 DPD 0.00441306266548985 Discover 0.009414533686378346 Forcite 0.5003922722369324 GULP 0.032362459546925564 Kinetix 1.4710208884966165E-4 LUDI 0.009806805923310777 LibDock 0.06908894772972443 LigandFit 0.022604687653231342 MCSS 0.002108463273511817 MODELER 0.2465921349416495 MesoDyn 0.002451701480827694 Mesocite 0.00529567519858782 Mesoscale 0.010395214278709425 Modules 0.0 Morphology 0.019417475728155338 ONETEP 0.0019613611846621554 Polymorph 0.002157497303128371 QMERA 4.903402961655388E-4 QSAR 0.0019613611846621554 Quantum Mechanics 0.6521035598705501 Reflex 0.05884083553986467 Reflex Plus 0.0012748847700304012 Reflex QPA 0.0 Semi-empirical 0.009267431597528684 Sorption 0.05094635677159949 Synthia 0.0012748847700304012 TURBOMOLE 8.335785034814161E-4 VAMP 0.0025988035696773563 Visualization 0.7946454839658723 X-Cell 0.0012748847700304012 ZDOCK 0.031381778954594486

Year

2010 0.0043937473595268275 2011 0.024926066751161807 2012 0.03565694972539079 2013 0.04157160963244613 2014 0.04985213350232361 2015 0.055851288550908325 2016 0.06286438529784537 2017 0.07013096746937052 2018 0.0812843261512463 2019 0.12767215885086608 2020 0.3373891001267427 2021 0.4632023658639628 2022 0.5170257710181665 2023 0.8041402619349387 2024 1.0 2025 0.9664554288128433 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.20887754895409352 visualization 0.17542474130773747 docking 0.17439199724601584 between 0.15794909179272218 analysis 0.1472369033878055 novel 0.09436445740436993 energy 0.07854929834153454 binding 0.06212664277180406 activity 0.051718202620334934 cell 0.050057712168155036 interaction 0.040074519571512465 experimental 0.03671303890002633 synthesized 0.024401109693619263 promising 0.02357086446752931 protein 0.01822489520685256 mechanism 0.018143895672599882 chemical 0.01034769050077962 synthesis 0.007978454123888788 stability 0.007229208432051516 well 0.0070267095964198206 development 0.006540712390903753 design 0.00500172124010287 effective 0.0015592410343640525 performance 0.0
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