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Application

Discovery Studio 1.0 Materials Studio 0.9586782467091871 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0668569849894097 Amorphous Cell 0.27461092181600516 Blends 0.0024864167971268072 CASTEP 0.3882493783958007 CDOCKER 0.17386499677686712 CHARMm 0.2652177916935261 COMPASS 0.3587807348742978 COMPASS III 0.080117874574086 COSMObase 0.0033152223961690763 COSMOconf 0.003867759462197256 COSMOmic 2.762685330140897E-4 COSMOperm 0.0013813426650704484 COSMOplex 2.762685330140897E-4 COSMOquick 0.0014734321760751451 COSMOtherm 0.062344598950179575 Cantera 0.0 Catalyst 0.12754397274150475 Classical Simulations 1.0 Conformers 0.0010129846210516621 Crystallization 0.07413205635878073 DFTB Plus 0.0053411916382724006 DMol3 0.17552260797495164 DPD 0.0025785063081315038 Discover 0.0033152223961690763 Forcite 0.5303434938760475 GULP 0.02467998894925868 Kinetix 2.762685330140897E-4 LUDI 0.0050649231052583114 LibDock 0.0723823556496915 LigandFit 0.006630444792338153 MCSS 9.208951100469656E-4 MODELER 0.1877705129385763 MesoDyn 0.0012892531540657519 Mesocite 0.0034994014181784694 Mesoscale 0.006814623814347546 Modules 0.0 Morphology 0.017036559535868863 ONETEP 0.0010129846210516621 Polymorph 0.0018417902200939312 QMERA 1.8417902200939314E-4 QSAR 9.208951100469656E-4 Quantum Mechanics 0.5520766184731559 Reflex 0.05470116953678976 Reflex Plus 8.288055990422691E-4 Semi-empirical 0.007182981858366332 Sorption 0.05571415415784142 Synthia 0.0013813426650704484 TURBOMOLE 5.525370660281794E-4 VAMP 0.0014734321760751451 Visualization 0.8718114006814623 X-Cell 0.0011971636430610554 ZDOCK 0.029929091076526384

Year

2021 0.03004480365457261 2022 0.19397346920846878 2023 0.3719581832557322 2024 0.7450584204515506 2025 1.0 2026 0.3734516384081525 2027 0.0

Keywords

target 1.0 potential 0.2778675919719254 docking 0.22798785536847915 visualization 0.2160403769567446 analysis 0.19108079334411104 between 0.15299081266511572 novel 0.1044517172035803 energy 0.08363234888214187 binding 0.07728401876897599 cell 0.06111746382240448 activity 0.05642521982571665 promising 0.055360593036552184 interaction 0.040258664879145145 stability 0.035053822798785536 synthesized 0.03142620559126218 experimental 0.028271755845589684 performance 0.023421789361618234 protein 0.02314577500887189 effective 0.021253105161468396 mechanism 0.02081936832143843 development 0.019321004692243997 synthesis 0.01604826308110879 including 0.015772248728362446 design 0.0029178660147470524 chemical 0.0
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