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Application

Discovery Studio 0.9848359109769899 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06916545868709878 Amorphous Cell 0.265272313108304 Antibody 3.1062331745703044E-4 Blends 0.0032615448332988196 CASTEP 0.44533029612756264 CDOCKER 0.1898943880720646 CHARMm 0.2692586456823359 COMPASS 0.37673431352246844 COMPASS III 0.05622282045972251 COSMObase 0.002174363222199213 COSMOconf 0.002640298198384759 COSMOmic 3.1062331745703044E-4 COSMOperm 0.001397804928556637 COSMOplex 4.6593497618554563E-4 COSMOquick 0.0015531165872851522 COSMOtherm 0.06673224270035204 Cantera 5.1770552909505074E-5 Catalyst 0.1530855249534065 Classical Simulations 1.0 Conformers 0.0016566576931041624 Crystallization 0.07905363429281424 DFTB Plus 0.006212466349140609 DMol3 0.21168979084696624 DPD 0.004296955891488921 Discover 0.008127976806792296 Forcite 0.5117001449575481 GULP 0.03132118451025057 Kinetix 1.5531165872851522E-4 LUDI 0.008076206253882792 LibDock 0.07175398633257403 LigandFit 0.015065230896665976 MCSS 0.001967281010561193 MODELER 0.23198384758749224 MesoDyn 0.002174363222199213 Mesocite 0.005539449161317043 Mesoscale 0.010095257817353489 Modules 0.0 Morphology 0.019103334023607373 ONETEP 0.0018637399047421825 Polymorph 0.002174363222199213 QMERA 4.6593497618554563E-4 QSAR 0.001967281010561193 Quantum Mechanics 0.643197349347691 Reflex 0.05782770759991717 Reflex Plus 0.0010354110581901014 Reflex QPA 0.0 Semi-empirical 0.009318699523710913 Sorption 0.05166701180368606 Synthia 0.0012424932698281218 TURBOMOLE 7.765582936425761E-4 VAMP 0.0025367570925657486 Visualization 0.8276558293642576 X-Cell 0.0011907227169186167 ZDOCK 0.03142472561606958

Year

2015 0.0 2016 0.05572441742654509 2017 0.07058426207362378 2018 0.1422661263086795 2019 0.18608578183046268 2020 0.20972644376899696 2021 0.3236237757514353 2022 0.6117021276595744 2023 0.8454069571090848 2024 1.0 2025 0.9662276258020939 2026 0.3594224924012158 2027 5.065856129685917E-4

Keywords

target 1.0 potential 0.21540790006608257 visualization 0.1837735285967044 docking 0.1825584617680288 between 0.15130779561296923 analysis 0.14811025132698089 novel 0.09298458783654154 energy 0.07654921020656136 binding 0.05909061840506491 cell 0.05109675769009401 activity 0.050862271109121525 interaction 0.03794419219372855 experimental 0.031165398307433225 promising 0.025388501630747587 synthesized 0.025175332011681695 mechanism 0.018524439896825905 protein 0.014602118906013515 synthesis 0.007610155400652299 stability 0.007311717933960052 development 0.006267186800537188 chemical 0.00620323591481742 design 0.0028138389716697576 well 0.0018332587239666602 effective 0.0012790177143953444 performance 0.0
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