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Application

Discovery Studio 1.0 Materials Studio 0.9967547886655058 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06567534076827757 Amorphous Cell 0.27726146220570014 Blends 0.0023750516315572076 CASTEP 0.38382899628252787 CDOCKER 0.16584056175134243 CHARMm 0.2603263114415531 COMPASS 0.35790995456422964 COMPASS III 0.08446922759190417 COSMObase 0.003614209004543577 COSMOconf 0.004337050805452293 COSMOmic 1.0326311441553078E-4 COSMOperm 0.0013424204874019 COSMOplex 2.0652622883106156E-4 COSMOquick 0.0014456836018174309 COSMOtherm 0.0630937629078893 Cantera 0.0 Catalyst 0.12370921106980587 Classical Simulations 1.0 Conformers 6.195786864931846E-4 Crystallization 0.07372986369268897 DFTB Plus 0.0055762081784386614 DMol3 0.17193308550185873 DPD 0.0023750516315572076 Discover 0.003304419661296985 Forcite 0.5325278810408922 GULP 0.023647253201156546 Kinetix 2.0652622883106156E-4 LUDI 0.004337050805452293 LibDock 0.07063197026022305 LigandFit 0.0055762081784386614 MCSS 6.195786864931846E-4 MODELER 0.19134655101197853 MesoDyn 9.293680297397769E-4 Mesocite 0.0034076827757125155 Mesoscale 0.006299049979347377 Modules 0.0 Morphology 0.017761255679471292 ONETEP 0.0010326311441553077 Polymorph 0.001961999173895085 QMERA 1.0326311441553078E-4 QSAR 0.0010326311441553077 Quantum Mechanics 0.5445064023130938 Reflex 0.05338703015282941 Reflex Plus 9.293680297397769E-4 Semi-empirical 0.007538207352333746 Sorption 0.0563816604708798 Synthia 0.0014456836018174309 TURBOMOLE 5.163155720776538E-4 VAMP 0.0016522098306484924 Visualization 0.8321974390747625 X-Cell 0.0013424204874019 ZDOCK 0.028810408921933085

Year

2022 0.048995417694747974 2023 0.35830102220655624 2024 0.6035424744448361 2025 1.0 2026 0.37460345435319 2027 0.0

Keywords

target 1.0 potential 0.2861284769411978 docking 0.2249705535924617 visualization 0.20675908308417143 analysis 0.19579595904684244 between 0.15380085168071034 novel 0.10319833288031167 energy 0.0867989489897617 binding 0.07483917731267554 cell 0.06287940563558939 promising 0.062245175319380265 activity 0.05504213101386246 stability 0.038053818972546886 interaction 0.036649451843798135 synthesized 0.031575609314125216 performance 0.02994473135815892 experimental 0.029219896711062787 development 0.02188094590921446 effective 0.021065506931231312 protein 0.020838996104013772 mechanism 0.020657787442239738 including 0.018709794328168886 synthesis 0.0143607864455921 design 0.003714777566367672 chemical 0.0
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