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Application

Discovery Studio 1.0 Materials Studio 0.9753719856336582 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06704401288181906 Amorphous Cell 0.27608080413779645 Blends 0.0025373279984385673 CASTEP 0.38333170684102663 CDOCKER 0.17039133404898996 CHARMm 0.26261344783839174 COMPASS 0.3595198594710647 COMPASS III 0.08197521225724602 COSMObase 0.003513223382453401 COSMOconf 0.004098760612862301 COSMOmic 9.758953840148337E-5 COSMOperm 0.0012686639992192837 COSMOplex 1.9517907680296673E-4 COSMOquick 0.0013662535376207671 COSMOtherm 0.06187176734654045 Cantera 0.0 Catalyst 0.12667122084512542 Classical Simulations 1.0 Conformers 7.807163072118669E-4 Crystallization 0.07455840733873328 DFTB Plus 0.005562603688884552 DMol3 0.17322143066263296 DPD 0.002634917536840051 Discover 0.0032204547672489508 Forcite 0.530984678442471 GULP 0.02381184736996194 Kinetix 2.927686152044501E-4 LUDI 0.004586708304869718 LibDock 0.07280179564750659 LigandFit 0.0058553723040890016 MCSS 6.831267688103836E-4 MODELER 0.18561530203962134 MesoDyn 0.0011710744608178004 Mesocite 0.003805991997657851 Mesoscale 0.0068312676881038354 Modules 0.0 Morphology 0.01795647506587294 ONETEP 9.758953840148336E-4 Polymorph 0.0018542012296281839 QMERA 9.758953840148337E-5 QSAR 0.001073484922416317 Quantum Mechanics 0.545720698741095 Reflex 0.054162193812823264 Reflex Plus 8.783058456133503E-4 Semi-empirical 0.007416804918512735 Sorption 0.055918805504049963 Synthia 0.0014638430760222504 TURBOMOLE 5.855372304089002E-4 VAMP 0.0015614326144237339 Visualization 0.8510783643993364 X-Cell 0.0012686639992192837 ZDOCK 0.030350346442861324

Year

2021 0.0 2022 0.1290492494074269 2023 0.3689755069791941 2024 0.6659643578263541 2025 1.0 2026 0.3740672460714599 2027 8.778860503906593E-4

Keywords

target 1.0 potential 0.2820501968087358 docking 0.2270707241714987 visualization 0.211749269903077 analysis 0.19342277902399796 between 0.15312989376560715 novel 0.10373724975663436 energy 0.08494518982519998 binding 0.07563380877809286 cell 0.06306344436449825 promising 0.05811148262580945 activity 0.056206881957082996 interaction 0.03775341770008888 stability 0.036864604054683205 synthesized 0.031912642315994416 experimental 0.028569010030896857 performance 0.026579760443560335 protein 0.023066830321242647 effective 0.0207813095187709 development 0.020569687222245735 mechanism 0.020485038303635673 including 0.016972108181317985 synthesis 0.014686587378846235 design 0.0024124941803868455 chemical 0.0
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