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Application

Discovery Studio 0.8903791851553046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792559188275085 Amorphous Cell 0.24534949267192785 Antibody 4.932356257046223E-4 Blends 0.0030298759864712515 CASTEP 0.46836245772266066 CDOCKER 0.17777621195039459 CHARMm 0.2835400225479143 COMPASS 0.36837655016910936 COMPASS III 0.0496054114994363 COSMObase 0.002184329199549042 COSMOconf 0.002395715896279594 COSMOmic 3.5231116121758736E-4 COSMOperm 0.001338782412626832 COSMOplex 5.636978579481398E-4 COSMOquick 0.001972942502818489 COSMOtherm 0.06700958286358512 Cantera 0.0 Catalyst 0.16847519729425028 Classical Simulations 1.0 Conformers 0.0016910935738444193 Crystallization 0.08314543404735061 DFTB Plus 0.005214205186020293 DMol3 0.23041149943630215 DPD 0.005355129650507328 Discover 0.012612739571589628 Forcite 0.4786499436302142 GULP 0.037485907553551294 Kinetix 7.046223224351747E-5 LUDI 0.011485343855693348 LibDock 0.06700958286358512 LigandFit 0.027762119503945883 MCSS 0.002254791431792559 MODELER 0.26063979706877116 MesoDyn 0.0030298759864712515 Mesocite 0.0065529875986471255 Mesoscale 0.012119503945885006 Modules 0.0 Morphology 0.02120913190529876 ONETEP 0.0027480270574971816 Polymorph 0.002536640360766629 QMERA 7.750845546786922E-4 QSAR 0.002113866967305524 Quantum Mechanics 0.6845405862457723 Reflex 0.05989289740698985 Reflex Plus 0.0023252536640360768 Semi-empirical 0.009089627959413754 Sorption 0.05150789177001128 Synthia 0.001338782412626832 TURBOMOLE 9.160090191657271E-4 VAMP 0.002959413754227734 Visualization 0.7053269447576099 X-Cell 0.0016206313416009018 ZDOCK 0.0290304396843292

Year

2010 0.007152875175315568 2011 0.041654978962131835 2012 0.059887798036465635 2013 0.07068723702664796 2014 0.07657784011220196 2015 0.0964936886395512 2016 0.10448807854137447 2017 0.1123422159887798 2018 0.13492286115007013 2019 0.24221598877980366 2020 0.47545582047685836 2021 0.5504908835904628 2022 0.6105189340813464 2023 0.6980364656381487 2024 0.8308555399719495 2025 1.0 2026 0.5333800841514726 2027 0.0

Keywords

target 1.0 potential 0.1998986194352506 between 0.1638488833228971 docking 0.15251811432149567 visualization 0.15198139368458718 analysis 0.1405313534305394 novel 0.09416465396427826 energy 0.08584548409219668 binding 0.060768703223305603 cell 0.0504219220562364 activity 0.05030265080359007 experimental 0.045054715687151504 interaction 0.04052240808659093 promising 0.02686584965858604 synthesized 0.023228076452872948 mechanism 0.020723380147299998 chemical 0.017175060381071652 protein 0.01595253004144676 well 0.015266720338730357 design 0.012374392462056833 stability 0.009034797387959568 development 0.008706801443182158 performance 0.008229716432596833 synthesis 0.007275546411426186 effective 0.0
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