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Application

Discovery Studio 1.0 Materials Studio 0.9594061105389633 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06445334859759588 Amorphous Cell 0.2745277618775043 Blends 0.0022896393817973667 CASTEP 0.37664567830566686 CDOCKER 0.1700057240984545 CHARMm 0.2678878076702919 COMPASS 0.3518030910131654 COMPASS III 0.0882655981682885 COSMObase 0.004006868918145392 COSMOconf 0.004808242701774471 COSMOmic 1.1448196908986835E-4 COSMOperm 0.0012593016599885519 COSMOplex 2.289639381797367E-4 COSMOquick 0.0016027475672581567 COSMOtherm 0.06353749284487693 Cantera 0.0 Catalyst 0.11986262163709216 Classical Simulations 1.0 Conformers 6.868918145392101E-4 Crystallization 0.07155123068116771 DFTB Plus 0.005724098454493417 DMol3 0.1685174585002862 DPD 0.0021751574127074984 Discover 0.0032054951345163135 Forcite 0.5291356611333715 GULP 0.022438465941614194 Kinetix 2.289639381797367E-4 LUDI 0.0038923869490555237 LibDock 0.07315397824842587 LigandFit 0.0050372066399542075 MCSS 5.724098454493417E-4 MODELER 0.2068689181453921 MesoDyn 9.158557527189468E-4 Mesocite 0.003091013165426445 Mesoscale 0.005838580423583286 Modules 0.0 Morphology 0.01659988551803091 ONETEP 0.001030337721808815 Polymorph 0.0019461934745277618 QMERA 1.1448196908986835E-4 QSAR 0.001030337721808815 Quantum Mechanics 0.5338294218660561 Reflex 0.052089295935890095 Reflex Plus 0.001030337721808815 Semi-empirical 0.007097882083571838 Sorption 0.05575271894676589 Synthia 0.0016027475672581567 TURBOMOLE 4.579278763594734E-4 VAMP 0.001030337721808815 Visualization 0.8400686891814539 X-Cell 0.0014882655981682885 ZDOCK 0.029421866056096164

Year

2022 0.023387023387023385 2023 0.30366730366730366 2024 0.5166075166075166 2025 1.0 2026 0.38675038675038675 2027 0.0

Keywords

target 1.0 potential 0.2944068221720592 docking 0.2347128166541259 visualization 0.2109857035364936 analysis 0.2051166290443943 between 0.15625783797341358 novel 0.10679709054426888 energy 0.08602959618760973 binding 0.0800100326059694 promising 0.07022824178580386 cell 0.06466014547278656 activity 0.0600451467268623 stability 0.0418861299222473 interaction 0.036468522698771 synthesized 0.033358414848256836 performance 0.031552545773764734 experimental 0.029546024579884624 protein 0.02417858038625533 development 0.024128417356408326 including 0.023375971908703285 effective 0.02292450464008026 mechanism 0.022121896162528215 synthesis 0.01655379984951091 design 0.005417607223476298 chemical 0.0
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