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Application

Discovery Studio 1.0 Materials Studio 0.9015679442508711 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05496780128794848 Amorphous Cell 0.2748390064397424 Blends 0.0022999080036798527 CASTEP 0.3155473781048758 CDOCKER 0.18031278748850046 CHARMm 0.28265869365225393 COMPASS 0.33417663293468264 COMPASS III 0.10487580496780129 COSMObase 0.004139834406623735 COSMOconf 0.005059797608095676 COSMOmic 0.0 COSMOperm 2.2999080036798528E-4 COSMOplex 2.2999080036798528E-4 COSMOquick 9.199632014719411E-4 COSMOtherm 0.06232750689972401 Catalyst 0.09337626494940203 Classical Simulations 1.0 Conformers 4.5998160073597056E-4 Crystallization 0.07083716651333946 DFTB Plus 0.004599816007359705 DMol3 0.1453541858325667 DPD 0.0022999080036798527 Discover 0.003219871205151794 Forcite 0.516559337626495 GULP 0.017939282428702852 Kinetix 2.2999080036798528E-4 LUDI 0.0034498620055197792 LibDock 0.07313707451701931 LigandFit 0.004599816007359705 MODELER 0.2686292548298068 MesoDyn 0.0 Mesocite 0.002989880404783809 Mesoscale 0.005059797608095676 Modules 0.0 Morphology 0.016329346826126957 ONETEP 0.0011499540018399263 Polymorph 0.002529898804047838 QMERA 2.2999080036798528E-4 QSAR 2.2999080036798528E-4 Quantum Mechanics 0.453081876724931 Reflex 0.050827966881324745 Reflex Plus 9.199632014719411E-4 Semi-empirical 0.005979760809567618 Sorption 0.059337626494940204 Synthia 0.0011499540018399263 TURBOMOLE 2.2999080036798528E-4 VAMP 6.899724011039559E-4 Visualization 0.7626494940202392 X-Cell 0.0011499540018399263 ZDOCK 0.029668813247470102

Year

2023 0.01829160007103534 2024 0.4253240987391227 2025 1.0 2026 0.6378973539335819 2027 0.0

Keywords

target 1.0 potential 0.3167082294264339 docking 0.23972677003144313 analysis 0.22107774043152986 visualization 0.18345440745961183 between 0.1418193646318985 novel 0.09769055621815027 promising 0.08522172828797571 binding 0.07958364957172287 energy 0.06809064295782283 cell 0.060392497018323756 activity 0.058874552748563375 stability 0.03686436083703784 performance 0.030467309985904804 including 0.023311286999891576 synthesized 0.01984170009758213 development 0.01908272796270194 mechanism 0.016263688604575516 effective 0.015613141060392497 interaction 0.013010950883660414 protein 0.00954136398135097 experimental 0.00932451479995663 strong 0.0061802016697386965 enhanced 0.006071777079041526 synthesis 0.0
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