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Application

Discovery Studio 0.800650054171181 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807313642756681 Amorphous Cell 0.22081575246132207 Antibody 2.8129395218002813E-4 Blends 0.0030942334739803095 CASTEP 0.5676511954992968 CDOCKER 0.1670886075949367 CHARMm 0.26638537271448665 COMPASS 0.3794655414908579 COMPASS III 0.027566807313642756 COSMObase 8.438818565400844E-4 COSMOconf 0.0033755274261603376 COSMOmic 0.0016877637130801688 COSMOperm 0.001969057665260197 COSMOplex 8.438818565400844E-4 COSMOquick 0.0014064697609001407 COSMOtherm 0.09451476793248945 Catalyst 0.17271448663853728 Classical Simulations 1.0 Conformers 0.001969057665260197 Crystallization 0.09507735583684951 DFTB Plus 0.006469760900140647 DMol3 0.30014064697609 DPD 0.01350210970464135 Discover 0.02390998593530239 Forcite 0.4379746835443038 GULP 0.07032348804500703 Kinetix 0.0 LUDI 0.010689170182841068 LibDock 0.06357243319268635 LigandFit 0.02531645569620253 MCSS 0.002250351617440225 MODELER 0.2677918424753868 MesoDyn 0.004219409282700422 Mesocite 0.006469760900140647 Mesoscale 0.020534458509142053 Morphology 0.02419127988748242 ONETEP 0.00450070323488045 Polymorph 0.0036568213783403658 QMERA 2.8129395218002813E-4 QSAR 0.0030942334739803095 Quantum Mechanics 0.8565400843881856 Reflex 0.06582278481012659 Reflex Plus 0.0033755274261603376 Semi-empirical 0.013220815752461323 Sorption 0.045288326300984526 Synthia 0.001969057665260197 TURBOMOLE 0.002250351617440225 VAMP 0.006188466947960619 Visualization 0.739240506329114 X-Cell 0.0028129395218002813 ZDOCK 0.029254571026722926

Year

2010 0.0 2011 0.028037383177570093 2012 0.09221183800623053 2013 0.167601246105919 2014 0.17196261682242991 2015 0.23489096573208723 2016 0.27102803738317754 2017 0.32087227414330216 2018 0.36386292834890965 2019 0.38193146417445484 2020 0.4292834890965732 2021 0.6448598130841121 2022 0.7950155763239876 2023 0.8610591900311526 2024 1.0 2025 0.7906542056074767 2026 0.23115264797507787

Keywords

well 1.0 target 0.9579989577905159 potential 0.1914538822303283 between 0.18572173006774362 docking 0.1477853048462741 analysis 0.13486190724335592 visualization 0.12881709223553933 experimental 0.10786868160500261 energy 0.09536216779572694 novel 0.07670661803022408 binding 0.06680562793121417 activity 0.04887962480458572 interaction 0.047420531526836895 chemical 0.041896821261073476 cell 0.03637311099531006 synthesized 0.029390307451797812 protein 0.021886399166232414 promising 0.01938509640437728 mechanism 0.01907243355914539 including 0.01750911933298593 development 0.007295466388744137 design 0.0038561750911933297 surface 0.0037519541427826993 synthesis 3.126628452318916E-4 higher 0.0
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