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Application

Discovery Studio 0.9728291409116451 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06909456005841548 Amorphous Cell 0.25552208835341367 Antibody 3.650967506389193E-4 Blends 0.0035596933187294635 CASTEP 0.4592460752099306 CDOCKER 0.19194961664841184 CHARMm 0.27943592552026286 COMPASS 0.37458926615553123 COMPASS III 0.049926980649872214 COSMObase 0.0019623950346841913 COSMOconf 0.0024187659729828404 COSMOmic 3.194596568090544E-4 COSMOperm 0.0013234757210660824 COSMOplex 4.5637093829864917E-4 COSMOquick 0.0016885724717050018 COSMOtherm 0.06790799561883899 Cantera 4.5637093829864916E-5 Catalyst 0.17177802117561153 Classical Simulations 1.0 Conformers 0.0016429353778751369 Crystallization 0.07785688207374955 DFTB Plus 0.0061153705732018985 DMol3 0.2192862358525009 DPD 0.004974443227455275 Discover 0.009081781672143118 Forcite 0.49580138736765245 GULP 0.033634538152610444 Kinetix 1.3691128148959474E-4 LUDI 0.009857612267250822 LibDock 0.07101131799926981 LigandFit 0.02039978094194962 MCSS 0.0022818546914932457 MODELER 0.25068455640744797 MesoDyn 0.0024644030668127055 Mesocite 0.005932822197882439 Mesoscale 0.011089813800657175 Modules 0.0 Morphology 0.019395764877692588 ONETEP 0.002236217597663381 Polymorph 0.0023731288791529756 QMERA 5.47645125958379E-4 QSAR 0.002099306316173786 Quantum Mechanics 0.6642479006936838 Reflex 0.05613362541073384 Reflex Plus 0.0013234757210660824 Reflex QPA 0.0 Semi-empirical 0.009675063891931361 Sorption 0.04969879518072289 Synthia 0.0012322015334063528 TURBOMOLE 7.301935012778386E-4 VAMP 0.0029207740051113546 Visualization 0.7940397955458196 X-Cell 0.001095290251916758 ZDOCK 0.03267615918218328

Year

2014 0.022890446828279416 2015 0.11022890446828279 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2115043500295633 2021 0.5468367260748374 2022 0.7358729622434327 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20294886151549085 visualization 0.17329227323628218 docking 0.17030608435983577 between 0.15677491601343785 analysis 0.14231056364315042 novel 0.09404628592758492 energy 0.07898469578200822 binding 0.06035834266517357 activity 0.05380739081746921 cell 0.050466592011944755 interaction 0.04081746920492721 experimental 0.038092571855169836 synthesized 0.025979843225083985 promising 0.0229003359462486 mechanism 0.019988801791713327 protein 0.01771183277342292 chemical 0.011254199328107502 well 0.00944382232176185 synthesis 0.009145203434117209 design 0.007073534901082494 development 0.007017543859649123 stability 0.006364315042926465 performance 2.0530048525569243E-4 effective 0.0
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