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Application

Discovery Studio 1.0 Materials Studio 0.9211903020757158 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06682212930202637 Amorphous Cell 0.2728369250562882 Blends 0.002814409778063686 CASTEP 0.40889353489868124 CDOCKER 0.1874396912190415 CHARMm 0.27235445480862014 COMPASS 0.3680443872627855 COMPASS III 0.07204889031843037 COSMObase 0.002733998070119009 COSMOconf 0.003377291733676423 COSMOmic 2.4123512383403023E-4 COSMOperm 0.0013669990350595046 COSMOplex 3.21646831778707E-4 COSMOquick 0.0016082341588935349 COSMOtherm 0.06368607269218399 Cantera 8.041170794467674E-5 Catalyst 0.13050820199421034 Classical Simulations 1.0 Conformers 0.0010453522032807976 Crystallization 0.0750241235123834 DFTB Plus 0.0061917015117401095 DMol3 0.18679639755548408 DPD 0.0032968800257317465 Discover 0.004503055644901898 Forcite 0.5226761016403988 GULP 0.02637504020585397 Kinetix 2.4123512383403023E-4 LUDI 0.005548407848182695 LibDock 0.07486330009649404 LigandFit 0.008121582502412352 MCSS 0.001286587327114828 MODELER 0.19660662592473463 MesoDyn 0.0016886458668382116 Mesocite 0.004100997105178514 Mesoscale 0.00788034737857832 Modules 0.0 Morphology 0.017368928916050175 ONETEP 0.001286587327114828 Polymorph 0.0018494692827275652 QMERA 1.608234158893535E-4 QSAR 0.0014474107430041815 Quantum Mechanics 0.5837889996783532 Reflex 0.055403666773882275 Reflex Plus 6.43293663557414E-4 Semi-empirical 0.008282405918301705 Sorption 0.05371502090704407 Synthia 0.0015278224509488582 TURBOMOLE 5.628819556127373E-4 VAMP 0.0017690575747828885 Visualization 0.9185429398520425 X-Cell 0.0012061756191701512 ZDOCK 0.0321646831778707

Year

2020 0.00969601677148847 2021 0.21663172606568834 2022 0.2947239692522711 2023 0.40714535290006987 2024 1.0 2025 0.9570230607966457 2026 0.3055555555555556 2027 0.0

Keywords

target 1.0 potential 0.2517888100866824 docking 0.21390070921985815 visualization 0.20885736800630417 analysis 0.16784869976359337 between 0.14171788810086683 novel 0.09894405043341213 energy 0.0716154452324665 binding 0.07073286052009456 activity 0.05383766745468873 cell 0.05257683215130023 promising 0.04141843971631206 interaction 0.039306540583136325 synthesized 0.028778565799842396 experimental 0.024271079590228527 protein 0.022821118991331758 stability 0.02231678486997636 development 0.016170212765957447 mechanism 0.016170212765957447 synthesis 0.016138691883372733 effective 0.015445232466509062 performance 0.008226950354609928 including 0.00665090622537431 chemical 0.002553191489361702 design 0.0
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