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Application

Discovery Studio 1.0 Materials Studio 0.9813588672710604 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06369008535784636 Amorphous Cell 0.27760998030203543 Blends 0.002232435981615233 CASTEP 0.36467498358502953 CDOCKER 0.16677609980302036 CHARMm 0.26631648063033486 COMPASS 0.3485226526592252 COMPASS III 0.09363099146421537 COSMObase 0.004202232435981616 COSMOconf 0.005121470781352593 COSMOmic 1.313197636244255E-4 COSMOperm 0.0011818778726198293 COSMOplex 1.313197636244255E-4 COSMOquick 0.0015758371634931056 COSMOtherm 0.06421536441234406 Catalyst 0.10741956664478004 Classical Simulations 1.0 Conformers 3.939592908732764E-4 Crystallization 0.06999343401181878 DFTB Plus 0.005384110308601445 DMol3 0.16414970453053185 DPD 0.002101116217990808 Discover 0.003282994090610637 Forcite 0.532107682206172 GULP 0.020748522652659224 Kinetix 2.62639527248851E-4 LUDI 0.0031516743269862113 LibDock 0.07065003282994091 LigandFit 0.004333552199606041 MCSS 3.939592908732764E-4 MODELER 0.22560735390676298 MesoDyn 6.565988181221273E-4 Mesocite 0.002757715036112935 Mesoscale 0.005252790544977019 Modules 0.0 Morphology 0.01654629021667761 ONETEP 9.192383453709783E-4 Polymorph 0.001969796454366382 QMERA 1.313197636244255E-4 QSAR 7.879185817465528E-4 Quantum Mechanics 0.5179251477347341 Reflex 0.050558108995403805 Reflex Plus 0.0011818778726198293 Semi-empirical 0.006828627708470125 Sorption 0.05554826001313198 Synthia 0.0013131976362442547 TURBOMOLE 3.939592908732764E-4 VAMP 0.001050558108995404 Visualization 0.7943532501641497 X-Cell 0.0015758371634931056 ZDOCK 0.027971109652002626

Year

2022 0.0 2023 0.18684981315018684 2024 0.5010604989395011 2025 1.0 2026 0.43015856984143014 2027 9.08999091000909E-4

Keywords

target 1.0 potential 0.2955352913311227 docking 0.22613690194220748 analysis 0.20458313595452393 visualization 0.1935693983893889 between 0.15158692562766463 novel 0.10332780672666983 energy 0.08260303173851255 binding 0.07508289909995262 promising 0.07093794410232117 cell 0.06175982946470867 activity 0.05394362861203221 stability 0.03760066319279962 performance 0.03162008526764567 interaction 0.027593557555660824 synthesized 0.02599478919943155 experimental 0.021020843202273803 including 0.019954997631454287 effective 0.019303647560397916 development 0.018770724774988156 mechanism 0.016757460918995735 protein 0.013796778777830412 synthesis 0.0071056371387967785 enhanced 0.0014803410705826621 design 0.0
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