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Application

Discovery Studio 0.7476437945917379 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680161943319838 Amorphous Cell 0.2489203778677463 Antibody 3.3738191632928474E-4 Blends 0.005195681511470985 CASTEP 0.5439271255060729 CDOCKER 0.1632928475033738 CHARMm 0.2521592442645074 COMPASS 0.3821862348178138 COMPASS III 0.042105263157894736 COSMObase 0.0017543859649122807 COSMOconf 0.002901484480431849 COSMOmic 6.072874493927126E-4 COSMOperm 0.001147098515519568 COSMOplex 4.048582995951417E-4 COSMOquick 0.001417004048582996 COSMOtherm 0.07307692307692308 Cantera 0.0 Catalyst 0.16093117408906882 Classical Simulations 1.0 Conformers 0.0020917678812415654 Crystallization 0.09406207827260459 DFTB Plus 0.006612685560053981 DMol3 0.26673414304993254 DPD 0.006950067476383266 Discover 0.019163292847503375 Forcite 0.4935897435897436 GULP 0.042780026990553305 Kinetix 3.3738191632928474E-4 LUDI 0.010728744939271255 LibDock 0.056950067476383266 LigandFit 0.02611336032388664 MCSS 0.002496626180836707 MODELER 0.23967611336032388 MesoDyn 0.002631578947368421 Mesocite 0.0061403508771929825 Mesoscale 0.013292847503373818 Morphology 0.024291497975708502 ONETEP 0.002564102564102564 Polymorph 0.002968960863697706 QMERA 3.3738191632928474E-4 QSAR 0.002294197031039136 Quantum Mechanics 0.7951417004048583 Reflex 0.0655195681511471 Reflex Plus 0.002699055330634278 Reflex QPA 0.0 Semi-empirical 0.010458839406207827 Sorption 0.050742240215924425 Synthia 0.0017543859649122807 TURBOMOLE 9.446693657219973E-4 VAMP 0.0033063427800269904 Visualization 0.6677462887989204 X-Cell 0.0020917678812415654 ZDOCK 0.030229419703103912

Year

2010 0.007369875633348687 2011 0.04590818363273453 2012 0.0658682634730539 2013 0.07492706893904498 2014 0.09043451558421618 2015 0.10179640718562874 2016 0.11162290803009366 2017 0.2745278673422386 2018 0.39904805773069246 2019 0.45447566405650236 2020 0.525103638876094 2021 0.6037156456318133 2022 0.6683555964993091 2023 0.771380316290496 2024 0.9064947029018885 2025 1.0 2026 0.4719791186857055 2027 0.0

Keywords

target 1.0 potential 0.1727277790153709 between 0.16927489418578748 visualization 0.12917687680997994 analysis 0.1279795054577857 docking 0.12700490086879038 energy 0.09581755402094008 novel 0.08039095566941412 experimental 0.05816997104032078 cell 0.04622410336377812 binding 0.04605702829137893 activity 0.04084985520160392 interaction 0.037257741145021166 synthesized 0.02375250612608599 chemical 0.020633771441300956 mechanism 0.017904878592114058 well 0.017904878592114058 promising 0.01757072844731566 surface 0.0073791490309645805 design 0.006265315214969927 stability 0.003452884829583426 higher 0.0015872131877923813 protein 0.0013644464245934507 synthesis 0.001308754733793718 performance 0.0
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