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Application

Discovery Studio 1.0 Materials Studio 0.4397514098285188 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059697855750487326 Amorphous Cell 0.14035087719298245 Antibody 0.0 Blends 0.001949317738791423 CASTEP 0.3026315789473684 CDOCKER 0.40423976608187134 CHARMm 0.4861111111111111 COMPASS 0.24098440545808966 COMPASS III 0.034600389863547756 COSMObase 0.0012183235867446393 COSMOconf 2.4366471734892786E-4 COSMOperm 2.4366471734892786E-4 COSMOplex 0.0 COSMOquick 0.0021929824561403508 COSMOtherm 0.04239766081871345 Catalyst 0.3881578947368421 Classical Simulations 0.956140350877193 Conformers 7.309941520467836E-4 Crystallization 0.05921052631578947 DFTB Plus 0.003898635477582846 DMol3 0.15570175438596492 DPD 0.0026803118908382065 Discover 0.003898635477582846 Forcite 0.3308966861598441 GULP 0.009990253411306042 LUDI 0.019736842105263157 LibDock 0.14035087719298245 LigandFit 0.04337231968810916 MCSS 0.004873294346978557 MODELER 0.3762183235867446 MesoDyn 0.001705653021442495 Mesocite 0.00341130604288499 Mesoscale 0.006578947368421052 Morphology 0.009990253411306042 ONETEP 9.746588693957114E-4 Polymorph 0.001949317738791423 QMERA 2.4366471734892786E-4 QSAR 0.001705653021442495 Quantum Mechanics 0.4502923976608187 Reflex 0.04751461988304093 Reflex Plus 2.4366471734892786E-4 Semi-empirical 0.005847953216374269 Sorption 0.019980506822612085 Synthia 2.4366471734892786E-4 TURBOMOLE 0.0 VAMP 0.0012183235867446393 Visualization 1.0 X-Cell 9.746588693957114E-4 ZDOCK 0.042884990253411304

Year

2013 0.030056864337936636 2014 0.0686433793663688 2015 0.08164094232331438 2016 0.12632006498781478 2017 0.19821283509341997 2018 0.2372055239642567 2019 0.26035743298131603 2020 0.30381803411860275 2021 0.45410235580828595 2022 0.6202274573517466 2023 0.7587327376116978 2024 1.0 2025 0.9220146222583265 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.967925551138417 docking 0.2998735092157571 potential 0.2910191543187568 visualization 0.1942537043729671 analysis 0.1466389591615468 synthesized 0.13950126490784243 activity 0.12359956631731117 synthesis 0.11835923382724974 binding 0.09911456451029996 compound 0.09378388146006505 between 0.07390675822190097 development 0.07354535598120708 promising 0.07309360318033972 design 0.07056378749548248 protein 0.046530538489338635 drug 0.044994578966389594 potent 0.04336826888326708 vitro 0.0328876039031442 inhibition 0.032164799421756415 cell 0.019606071557643656 treatment 0.008131550415612577 effective 0.00795084929526563 designed 0.0016263100831225153 interaction 0.0
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