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Application

Discovery Studio 0.9817919967081576 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878656350254765 Amorphous Cell 0.2575957727873184 Antibody 3.774297037176826E-4 Blends 0.003491224759388564 CASTEP 0.4546140781279487 CDOCKER 0.19272504246084166 CHARMm 0.2796282317418381 COMPASS 0.3713436497452349 COMPASS III 0.05142479713153425 COSMObase 0.002028684657482544 COSMOconf 0.0025476505000943572 COSMOmic 3.3025099075297226E-4 COSMOperm 0.0012266465370824684 COSMOplex 4.717871296471032E-4 COSMOquick 0.0016512549537648614 COSMOtherm 0.06774863181732402 Cantera 4.717871296471032E-5 Catalyst 0.16880543498773354 Classical Simulations 1.0 Conformers 0.001745612379694282 Crystallization 0.07751462540101905 DFTB Plus 0.006227590111341763 DMol3 0.2188148707303265 DPD 0.004670692583506322 Discover 0.00886959803736554 Forcite 0.49830156633327044 GULP 0.03344970749197962 Kinetix 1.4153613889413097E-4 LUDI 0.009435742592942064 LibDock 0.07123985657671258 LigandFit 0.019956595584072468 MCSS 0.002217399509341385 MODELER 0.24806567276844688 MesoDyn 0.002358935648235516 Mesocite 0.00585016040762408 Mesoscale 0.010803925268918664 Modules 0.0 Morphology 0.018918663898848838 ONETEP 0.0020758633704472543 Polymorph 0.002358935648235516 QMERA 5.661445555765239E-4 QSAR 0.0020758633704472543 Quantum Mechanics 0.6593225136818267 Reflex 0.056284204566899414 Reflex Plus 0.0012266465370824684 Reflex QPA 0.0 Semi-empirical 0.009671636157765616 Sorption 0.05000943574259294 Synthia 0.0012266465370824684 TURBOMOLE 7.548594074353652E-4 VAMP 0.002783544064917909 Visualization 0.802934515946405 X-Cell 0.0010851103981883374 ZDOCK 0.03274202679750896

Year

2013 0.0 2014 0.037474679270763 2015 0.058912896691424715 2016 0.09174544226873733 2017 0.14162727886563134 2018 0.1649223497636732 2019 0.18661377447670494 2020 0.21201890614449695 2021 0.4509621877110061 2022 0.7315158676569885 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20712836858881484 visualization 0.17606490872210953 docking 0.17413310151646866 between 0.15543320776586497 analysis 0.14349463923500436 novel 0.09456196271612093 energy 0.07850864483724525 binding 0.06154737757171834 activity 0.05389742103738047 cell 0.05086448372452429 interaction 0.039775910364145656 experimental 0.03577706944846904 synthesized 0.025693035835023664 promising 0.024070317782285328 mechanism 0.019762387713706173 protein 0.017849898580121704 chemical 0.010296532406065874 synthesis 0.00894426736211726 development 0.007804501110789144 well 0.007476093885830194 design 0.007051096300589201 stability 0.006877233652081522 effective 7.147686660871245E-4 performance 0.0
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