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Application

Discovery Studio 1.0 Materials Studio 0.9939808321645629 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819430275445343 Amorphous Cell 0.27175704308247667 Antibody 1.5694891312877657E-4 Blends 0.002982029349446755 CASTEP 0.41167699913678096 CDOCKER 0.17868633759711214 CHARMm 0.262732480577572 COMPASS 0.36914384367888253 COMPASS III 0.07125480656046457 COSMObase 0.002982029349446755 COSMOconf 0.0036098250019618613 COSMOmic 3.1389782625755315E-4 COSMOperm 0.0012555913050302126 COSMOplex 3.1389782625755315E-4 COSMOquick 0.001883386957545319 COSMOtherm 0.06293651416463941 Cantera 0.0 Catalyst 0.12579455387271443 Classical Simulations 1.0 Conformers 0.0014125402181589892 Crystallization 0.07517852938868398 DFTB Plus 0.005650160872635957 DMol3 0.19132072510397866 DPD 0.003138978262575532 Discover 0.005100839676685239 Forcite 0.5296241073530565 GULP 0.027309110884407125 Kinetix 2.3542336969316487E-4 LUDI 0.005414737502942792 LibDock 0.07117633210390018 LigandFit 0.009730832613984148 MCSS 0.0012555913050302126 MODELER 0.21164560935415522 MesoDyn 0.001334065761594601 Mesocite 0.004473044024170133 Mesoscale 0.008004394569567606 Modules 0.0 Morphology 0.01695048261790787 ONETEP 0.0014910146747233776 Polymorph 0.001961861414109707 QMERA 2.3542336969316487E-4 QSAR 0.0014125402181589892 Quantum Mechanics 0.5902848622773287 Reflex 0.05571686416071569 Reflex Plus 9.416934787726595E-4 Reflex QPA 0.0 Semi-empirical 0.007847445656438828 Sorption 0.05532449187789375 Synthia 0.0010986423919014362 TURBOMOLE 7.062701090794946E-4 VAMP 0.0018049125009809307 Visualization 0.8417954955661932 X-Cell 0.0014125402181589892 ZDOCK 0.03076198697324021

Year

2019 0.07525736599219027 2020 0.10942492012779553 2021 0.13622648207312743 2022 0.1751863684771033 2023 0.5966453674121406 2024 0.7700567980120696 2025 1.0 2026 0.37726304579339726 2027 0.0

Keywords

target 1.0 potential 0.2512333333333333 docking 0.2054 visualization 0.19796666666666668 analysis 0.17023333333333332 between 0.15186666666666668 novel 0.09763333333333334 energy 0.0805 binding 0.06613333333333334 cell 0.0569 activity 0.0514 promising 0.042866666666666664 interaction 0.0373 experimental 0.0256 synthesized 0.025266666666666666 stability 0.022066666666666665 mechanism 0.019266666666666668 protein 0.0168 performance 0.013366666666666667 effective 0.012633333333333333 development 0.012433333333333333 synthesis 0.009233333333333333 including 0.0032 design 0.0013 chemical 0.0
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