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Application

Discovery Studio 1.0 Materials Studio 0.9757353669406754 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06346351490236382 Amorphous Cell 0.2774922918807811 Blends 0.0023124357656731757 CASTEP 0.36395169578622816 CDOCKER 0.1681654676258993 CHARMm 0.26734326824254884 COMPASS 0.3489208633093525 COMPASS III 0.09249743062692703 COSMObase 0.0041109969167523125 COSMOconf 0.0050102774922918805 COSMOmic 1.2846865364850977E-4 COSMOperm 0.0012846865364850976 COSMOplex 1.2846865364850977E-4 COSMOquick 0.0014131551901336073 COSMOtherm 0.06346351490236382 Catalyst 0.10881294964028777 Classical Simulations 1.0 Conformers 5.138746145940391E-4 Crystallization 0.06911613566289826 DFTB Plus 0.0051387461459403904 DMol3 0.16354059609455293 DPD 0.002183967112024666 Discover 0.0034686536485097636 Forcite 0.5321171634121274 GULP 0.02094039054470709 Kinetix 2.5693730729701953E-4 LUDI 0.0033401849948612537 LibDock 0.07078622816032888 LigandFit 0.004367934224049332 MCSS 5.138746145940391E-4 MODELER 0.22302158273381295 MesoDyn 6.423432682425488E-4 Mesocite 0.0029547790339157247 Mesoscale 0.0055241521068859194 Modules 0.0 Morphology 0.01631551901336074 ONETEP 8.992805755395684E-4 Polymorph 0.0020554984583761563 QMERA 1.2846865364850977E-4 QSAR 7.708119218910585E-4 Quantum Mechanics 0.5169578622816033 Reflex 0.04971736896197328 Reflex Plus 0.0011562178828365879 Semi-empirical 0.006551901336073998 Sorption 0.05562692702980473 Synthia 0.0012846865364850976 TURBOMOLE 3.8540596094552927E-4 VAMP 0.0010277492291880781 Visualization 0.8013874614594039 X-Cell 0.001541623843782117 ZDOCK 0.0276207605344296

Year

2022 0.0 2023 0.20321064996084573 2024 0.4831636648394675 2025 1.0 2026 0.4169929522317933 2027 9.788566953797965E-4

Keywords

target 1.0 potential 0.29615318069092794 docking 0.2277524655401119 analysis 0.2049137781879001 visualization 0.19626276025145625 between 0.1510467731703097 novel 0.10392756214314551 energy 0.08201165003748774 binding 0.07566757021742891 promising 0.07018859219101448 cell 0.06188361497202838 activity 0.054616759905415535 stability 0.03829517273199146 performance 0.03108599111828825 interaction 0.029298114078089854 synthesized 0.027048849414614454 experimental 0.022204279370205894 including 0.020589422688736373 development 0.01932060672472461 effective 0.018859219101447604 mechanism 0.01718668896706846 protein 0.015975546455966317 synthesis 0.008074283407347598 enhanced 0.0018455504931080224 design 0.0
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