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Application

Discovery Studio 1.0 Materials Studio 0.9716004813477738 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06521508231545406 Amorphous Cell 0.2770047796070101 Blends 0.0025491237387148167 CASTEP 0.3754646840148699 CDOCKER 0.17355284121083378 CHARMm 0.26638343069569836 COMPASS 0.3546468401486989 COMPASS III 0.08454593733404142 COSMObase 0.003505045140732873 COSMOconf 0.004248539564524694 COSMOmic 2.1242697822623473E-4 COSMOperm 0.0012745618693574083 COSMOplex 1.0621348911311737E-4 COSMOquick 0.0012745618693574083 COSMOtherm 0.060966542750929366 Cantera 0.0 Catalyst 0.1210833775889538 Classical Simulations 1.0 Conformers 8.497079129049389E-4 Crystallization 0.07286245353159851 DFTB Plus 0.004992033988316516 DMol3 0.1699415825809878 DPD 0.0025491237387148167 Discover 0.003505045140732873 Forcite 0.5338289962825279 GULP 0.02251725969198088 Kinetix 3.186404673393521E-4 LUDI 0.004567180031864047 LibDock 0.07126925119490175 LigandFit 0.005841741901221455 MCSS 8.497079129049389E-4 MODELER 0.1975570897503983 MesoDyn 9.559214020180563E-4 Mesocite 0.0032926181625066385 Mesoscale 0.006266595857673925 Modules 0.0 Morphology 0.01731279872543813 ONETEP 0.0010621348911311736 Polymorph 0.0018056293149229952 QMERA 2.1242697822623473E-4 QSAR 8.497079129049389E-4 Quantum Mechanics 0.5354221986192247 Reflex 0.053106744556558685 Reflex Plus 9.559214020180563E-4 Semi-empirical 0.006691449814126394 Sorption 0.05533722782793415 Synthia 0.001168348380244291 TURBOMOLE 5.310674455655868E-4 VAMP 0.0012745618693574083 Visualization 0.8318640467339352 X-Cell 0.0012745618693574083 ZDOCK 0.02899628252788104

Year

2021 0.0 2022 0.0980427691192461 2023 0.30482058716926425 2024 0.598314606741573 2025 1.0 2026 0.3860094237042407 2027 8.155128669807901E-4

Keywords

target 1.0 potential 0.2879515264507108 docking 0.22787229084129573 visualization 0.2073642507573992 analysis 0.19920764390584944 between 0.152178979258914 novel 0.10561640643206711 energy 0.08515497553017945 binding 0.07802377068282451 cell 0.06432067117222093 promising 0.06254952225588441 activity 0.05597762759263575 interaction 0.03807970170123514 stability 0.037706828245164296 synthesized 0.03132137030995106 performance 0.029084129573525984 experimental 0.025774877650897227 effective 0.022605453274295036 protein 0.022092752272197622 mechanism 0.02181309718014449 development 0.020741085993940808 including 0.019762293171754836 synthesis 0.014495455604754136 design 0.0032160335586110464 chemical 0.0
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