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Application

Discovery Studio 0.9951931699967715 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068032223204637 Amorphous Cell 0.25660673936536005 Antibody 3.4384517143137833E-4 Blends 0.0034875724530896947 CASTEP 0.454661558109834 CDOCKER 0.19736712840161116 CHARMm 0.2847529226839572 COMPASS 0.3713527851458886 COMPASS III 0.04956282542489439 COSMObase 0.0019157088122605363 COSMOconf 0.002554278416347382 COSMOmic 2.947244326554671E-4 COSMOperm 0.001326259946949602 COSMOplex 4.420866489832007E-4 COSMOquick 0.0017192258571568917 COSMOtherm 0.06857255133117202 Cantera 4.912073877591119E-5 Catalyst 0.172020827193241 Classical Simulations 1.0 Conformers 0.001817467334708714 Crystallization 0.07785637095981923 DFTB Plus 0.006238333824540721 DMol3 0.21799783868749387 DPD 0.004912073877591119 Discover 0.008890853718439925 Forcite 0.49420375282444245 GULP 0.03325474015129187 Kinetix 1.4736221632773356E-4 LUDI 0.00987326849395815 LibDock 0.07171627861283034 LigandFit 0.02067983102465861 MCSS 0.002259553983691915 MODELER 0.24717555752038511 MesoDyn 0.0025051576775714708 Mesocite 0.0058944886531093425 Mesoscale 0.011052166224580018 Modules 0.0 Morphology 0.019157088122605363 ONETEP 0.002259553983691915 Polymorph 0.002357795461243737 QMERA 4.912073877591119E-4 QSAR 0.002112191767364181 Quantum Mechanics 0.6589547106788486 Reflex 0.056439728853521956 Reflex Plus 0.001277139208173691 Reflex QPA 0.0 Semi-empirical 0.009676785538854505 Sorption 0.04985754985754986 Synthia 0.001326259946949602 TURBOMOLE 7.859318204145791E-4 VAMP 0.002849002849002849 Visualization 0.8079870321249631 X-Cell 0.0011297769918459574 ZDOCK 0.032370566853325476

Year

2013 0.018965965185762535 2014 0.043474495539967094 2015 0.05646488265350307 2016 0.06278687104875726 2017 0.13007707629687365 2018 0.1636788776305534 2019 0.18541612540053692 2020 0.21148350220836581 2021 0.4686065644756214 2022 0.73404347449554 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.20094851985007267 docking 0.1716132486804865 visualization 0.17151763176011628 between 0.15094087049644306 analysis 0.138797521609424 novel 0.09529182284096994 energy 0.0752887630995181 binding 0.0624569723858334 activity 0.05562992427139907 cell 0.05086820163696168 interaction 0.04117264591142048 experimental 0.03643004666105714 synthesized 0.028493842270328158 promising 0.025357607282184655 mechanism 0.021647670771819782 protein 0.020098676661822076 synthesis 0.013730589765164844 chemical 0.01275529717738851 development 0.010250133863688518 well 0.010211887095540427 design 0.00979117264591142 stability 0.007897957622580892 effective 0.00309798821999541 performance 0.0
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