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Application

Discovery Studio 1.0 Materials Studio 0.9975369458128078 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06993569131832797 Amorphous Cell 0.2782958199356913 Blends 0.002572347266881029 CASTEP 0.3860128617363344 CDOCKER 0.17186495176848873 CHARMm 0.26221864951768487 COMPASS 0.36012861736334406 COMPASS III 0.07636655948553055 COSMObase 0.002733118971061093 COSMOconf 0.003536977491961415 COSMOmic 3.215434083601286E-4 COSMOperm 0.0012861736334405145 COSMOplex 0.0 COSMOquick 0.0014469453376205787 COSMOtherm 0.060771704180064307 Cantera 0.0 Catalyst 0.12234726688102894 Classical Simulations 1.0 Conformers 0.0012861736334405145 Crystallization 0.07411575562700964 DFTB Plus 0.003697749196141479 DMol3 0.17234726688102894 DPD 0.002733118971061093 Discover 0.0040192926045016075 Forcite 0.5358520900321544 GULP 0.023633440514469452 Kinetix 1.607717041800643E-4 LUDI 0.005948553054662379 LibDock 0.06929260450160772 LigandFit 0.006752411575562701 MCSS 0.0012861736334405145 MODELER 0.17909967845659164 MesoDyn 0.001607717041800643 Mesocite 0.003697749196141479 Mesoscale 0.007234726688102894 Morphology 0.016237942122186495 ONETEP 0.00112540192926045 Polymorph 0.0012861736334405145 QMERA 1.607717041800643E-4 QSAR 8.038585209003215E-4 Quantum Mechanics 0.547588424437299 Reflex 0.05594855305466238 Reflex Plus 3.215434083601286E-4 Semi-empirical 0.005466237942122186 Sorption 0.053215434083601285 Synthia 3.215434083601286E-4 TURBOMOLE 6.430868167202572E-4 VAMP 0.0012861736334405145 Visualization 0.8340836012861736 X-Cell 0.0012861736334405145 ZDOCK 0.02909967845659164

Year

2021 0.02584326229233093 2022 0.269843933545897 2023 0.36197348548414165 2024 0.8167477764725625 2025 1.0 2026 0.4339654304413492 2027 0.0

Keywords

target 1.0 potential 0.270253164556962 docking 0.21765119549929676 visualization 0.2040787623066104 analysis 0.18417721518987343 between 0.14915611814345991 novel 0.09971870604781997 energy 0.08023909985935303 binding 0.07405063291139241 cell 0.05921237693389592 activity 0.051125175808720114 promising 0.04739803094233474 interaction 0.03481012658227848 stability 0.030731364275668072 experimental 0.02440225035161744 synthesized 0.024050632911392405 performance 0.022081575246132207 effective 0.019057665260196907 mechanism 0.018424753867791844 protein 0.016947960618846694 development 0.01258790436005626 synthesis 0.011181434599156118 including 0.011111111111111112 design 0.002109704641350211 chemical 0.0
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