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Application

Discovery Studio 1.0 Materials Studio 0.9895646988670245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0666005946481665 Amorphous Cell 0.2763131813676908 Blends 0.0026759167492566896 CASTEP 0.39444995044598613 CDOCKER 0.17433102081268584 CHARMm 0.2626362735381566 COMPASS 0.3661050545094153 COMPASS III 0.0798810703666997 COSMObase 0.003072348860257681 COSMOconf 0.0036669970267591673 COSMOmic 2.9732408325074334E-4 COSMOperm 8.9197224975223E-4 COSMOplex 1.9821605550049553E-4 COSMOquick 0.0016848364717542122 COSMOtherm 0.06283448959365709 Cantera 0.0 Catalyst 0.11407333994053519 Classical Simulations 1.0 Conformers 9.910802775024777E-4 Crystallization 0.0755203171456888 DFTB Plus 0.004757185332011893 DMol3 0.18077304261645194 DPD 0.0027750247770069376 Discover 0.0044598612487611496 Forcite 0.5314172447968285 GULP 0.02388503468780971 Kinetix 1.9821605550049553E-4 LUDI 0.005351833498513379 LibDock 0.07026759167492568 LigandFit 0.007036669970267592 MCSS 0.0010901883052527254 MODELER 0.2087215064420218 MesoDyn 0.0011892963330029733 Mesocite 0.003865213082259663 Mesoscale 0.006937561942517344 Modules 0.0 Morphology 0.017145688800792865 ONETEP 0.0013875123885034688 Polymorph 0.00178394449950446 QMERA 1.9821605550049553E-4 QSAR 0.0011892963330029733 Quantum Mechanics 0.5638255698711596 Reflex 0.05609514370664024 Reflex Plus 7.928642220019821E-4 Semi-empirical 0.006640237859266601 Sorption 0.05579781962338949 Synthia 7.928642220019821E-4 TURBOMOLE 4.955401387512388E-4 VAMP 0.0014866204162537165 Visualization 0.8389494549058474 X-Cell 0.0013875123885034688 ZDOCK 0.029534192269573836

Year

2020 0.005235602094240838 2021 0.13454509532747208 2022 0.16981132075471697 2023 0.2865751259508051 2024 0.80766571174553 2025 1.0 2026 0.4198360169910106 2027 0.0

Keywords

target 1.0 potential 0.27306903622693096 docking 0.21603725222146275 visualization 0.20245215311004786 analysis 0.18775632262474368 between 0.1529818865345181 novel 0.10086295283663704 energy 0.08321941216678058 binding 0.0716848940533151 cell 0.05938140806561859 promising 0.05463943950786056 activity 0.05241797676008202 interaction 0.03477443609022556 stability 0.03242481203007519 synthesized 0.026614832535885168 experimental 0.025760423786739577 performance 0.023111756664388243 mechanism 0.019950444292549555 effective 0.018882433356117567 development 0.01674641148325359 protein 0.016490088858509912 including 0.013328776486671223 synthesis 0.011833561175666439 design 0.002349624060150376 chemical 0.0
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