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Application

Discovery Studio 0.9092553191489362 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07030736657662262 Amorphous Cell 0.2823245966269986 Blends 0.002555304081185661 CASTEP 0.42293932978024384 CDOCKER 0.16346645250784844 CHARMm 0.24143973132802804 COMPASS 0.3842447251222896 COMPASS III 0.07169453164926626 COSMObase 0.0027743301452872893 COSMOconf 0.0032123822734905455 COSMOmic 2.9203475213550415E-4 COSMOperm 0.0013871650726436447 COSMOplex 4.380521282032562E-4 COSMOquick 0.0016061911367452727 COSMOtherm 0.06512374972621741 Cantera 7.300868803387604E-5 Catalyst 0.11192231875593196 Classical Simulations 1.0 Conformers 0.0012411476965758926 Crystallization 0.07892239176461999 DFTB Plus 0.006205738482879463 DMol3 0.19843761407607505 DPD 0.0033583996495582975 Discover 0.00532963422647295 Forcite 0.5430386215959699 GULP 0.028108344893042272 Kinetix 2.190260641016281E-4 LUDI 0.005037599474337446 LibDock 0.06629188873475944 LigandFit 0.007154851427319851 MCSS 0.0011681390085420166 MODELER 0.17449076440096373 MesoDyn 0.001971234576914653 Mesocite 0.004380521282032562 Mesoscale 0.008322990435861868 Modules 0.0 Morphology 0.01912827626487552 ONETEP 0.0012411476965758926 Polymorph 0.001971234576914653 QMERA 4.380521282032562E-4 QSAR 0.0016791998247791488 Quantum Mechanics 0.6081623713221873 Reflex 0.05774987223479594 Reflex Plus 8.761042564065124E-4 Semi-empirical 0.008834051252099 Sorption 0.05680075929035555 Synthia 0.0016061911367452727 TURBOMOLE 6.570781923048843E-4 VAMP 0.0020442432649485287 Visualization 0.8179163320435132 X-Cell 0.0012411476965758926 ZDOCK 0.028619405709279403

Year

2020 0.060749299719887954 2021 0.1332282913165266 2022 0.2500875350140056 2023 0.5771183473389355 2024 0.9827556022408963 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.24984314217593173 docking 0.1946605596687163 visualization 0.1939703852428159 analysis 0.17106914292884928 between 0.1544108420127996 novel 0.09301668967248086 energy 0.08893838624670598 cell 0.05985694566444974 binding 0.05957460158112687 activity 0.043763332915045805 promising 0.041410465554021836 interaction 0.03607729953570084 experimental 0.031873509850671354 synthesized 0.025536453758313465 stability 0.02528548123980424 performance 0.020767975906638224 mechanism 0.01879156732337809 effective 0.015089722675367047 development 0.012109424018070022 protein 0.01091730455515121 synthesis 0.008595808758940896 including 0.006023340444221358 chemical 0.002290124231396662 design 0.0
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