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Application

Discovery Studio 0.9926773210754183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0660710425823186 Amorphous Cell 0.25751134807983284 Antibody 3.6025650262987244E-4 Blends 0.003386411124720801 CASTEP 0.4400172923121262 CDOCKER 0.1915123567980402 CHARMm 0.2856113552849629 COMPASS 0.36083291303408027 COMPASS III 0.059586425534980905 COSMObase 0.0024497442178831328 COSMOconf 0.0032423085236688524 COSMOmic 2.1615390157792347E-4 COSMOperm 0.0010807695078896174 COSMOplex 5.043591036818215E-4 COSMOquick 0.0013689747099935154 COSMOtherm 0.06794437639599395 Cantera 0.0 Catalyst 0.16550183730816342 Classical Simulations 1.0 Conformers 0.0014410260105194898 Crystallization 0.07421283954175373 DFTB Plus 0.0060523092441818575 DMol3 0.2104618488363715 DPD 0.004395129332084444 Discover 0.00850205346206499 Forcite 0.49225448519345777 GULP 0.032351033936162545 Kinetix 1.44102601051949E-4 LUDI 0.009726925571006557 LibDock 0.0711866849196628 LigandFit 0.021903595359896246 MCSS 0.002233590316305209 MODELER 0.2649326320340082 MesoDyn 0.002305641616831184 Mesocite 0.005187693637870164 Mesoscale 0.009798976871532531 Modules 0.0 Morphology 0.018733338136753368 ONETEP 0.0018733338136753368 Polymorph 0.0024497442178831328 QMERA 5.76410404207796E-4 QSAR 0.0018733338136753368 Quantum Mechanics 0.6363570862454068 Reflex 0.05295770588659125 Reflex Plus 0.001296923409467541 Semi-empirical 0.009510771669428634 Sorption 0.0500036025650263 Synthia 0.0015851286115714388 TURBOMOLE 4.3230780315584694E-4 VAMP 0.0027379494199870308 Visualization 0.779883276893148 X-Cell 0.001008718207363643 ZDOCK 0.03372000864615606

Year

2012 0.0 2013 0.036802174159211866 2014 0.06284678971803873 2015 0.0792662212659948 2016 0.08221039519873174 2017 0.0959121277318537 2018 0.11119918469029555 2019 0.12524062960027177 2020 0.14324538557354774 2021 0.43007586909749745 2022 0.49428150832295326 2023 0.5666402445929113 2024 0.8395425206658362 2025 1.0 2026 0.481032725625637 2027 0.0011323745895142113

Keywords

target 1.0 potential 0.2175145502246615 docking 0.17659298573625645 visualization 0.17110461083803263 between 0.15494104520370314 analysis 0.15192545460028348 novel 0.09502125991375411 energy 0.07734989897771478 binding 0.06450348300714695 activity 0.05446156629775942 cell 0.05150628750640813 experimental 0.034709447845360515 interaction 0.03428726516088176 promising 0.03247791079882995 synthesized 0.023762853954947077 protein 0.01770151684207352 mechanism 0.017249178251560568 development 0.010192696239558518 stability 0.009468954494737794 design 0.007840535568891168 chemical 0.007659600132685986 synthesis 0.006996170199933657 well 0.004282138656855945 performance 0.0036187087241036156 effective 0.0
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