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Application

Discovery Studio 1.0 Materials Studio 0.9842655031072326 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678191489361702 Amorphous Cell 0.27157882011605416 Antibody 3.6266924564796907E-4 Blends 0.0030222437137330752 CASTEP 0.4272848162475822 CDOCKER 0.18713733075435204 CHARMm 0.26360009671179885 COMPASS 0.3771760154738878 COMPASS III 0.06376934235976789 COSMObase 0.0024782398452611216 COSMOconf 0.002961798839458414 COSMOmic 3.6266924564796907E-4 COSMOperm 0.0013902321083172147 COSMOplex 4.2311411992263057E-4 COSMOquick 0.0017529013539651838 COSMOtherm 0.06594535783365571 Cantera 6.044487427466151E-5 Catalyst 0.1341271760154739 Classical Simulations 1.0 Conformers 0.0016320116054158607 Crystallization 0.07736943907156674 DFTB Plus 0.0062258220502901356 DMol3 0.2012814313346228 DPD 0.0035058027079303677 Discover 0.006286266924564797 Forcite 0.5244801740812379 GULP 0.02931576402321083 Kinetix 1.8133462282398453E-4 LUDI 0.006588491295938104 LibDock 0.07211073500967118 LigandFit 0.01124274661508704 MCSS 0.0018737911025145067 MODELER 0.21524419729206964 MesoDyn 0.0018737911025145067 Mesocite 0.004896034816247582 Mesoscale 0.008945841392649903 Modules 0.0 Morphology 0.018073017408123792 ONETEP 0.0013902321083172147 Polymorph 0.0021155705996131527 QMERA 4.2311411992263057E-4 QSAR 0.0017529013539651838 Quantum Mechanics 0.6149661508704062 Reflex 0.0569995164410058 Reflex Plus 0.0010275628626692456 Reflex QPA 0.0 Semi-empirical 0.008885396518375242 Sorption 0.05313104448742747 Synthia 0.0013297872340425532 TURBOMOLE 6.648936170212766E-4 VAMP 0.0021155705996131527 Visualization 0.8645430367504836 X-Cell 0.0012693423597678916 ZDOCK 0.03131044487427466

Year

2018 0.02788810952421195 2019 0.12448237978534607 2020 0.20620299163356715 2021 0.26155666356798785 2022 0.37234851685962983 2023 0.7613453900109862 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.2373772616258785 docking 0.2018392064995265 visualization 0.20111648307830335 analysis 0.1615162238947316 between 0.15192144744056224 novel 0.09786671983252754 energy 0.07905098938344216 binding 0.06516971539650102 cell 0.05642226984997259 activity 0.053780591137915564 interaction 0.04119523500971938 promising 0.03429198026217415 experimental 0.030603598664207747 synthesized 0.02846034989782186 mechanism 0.02170662413397797 protein 0.020261177291531676 stability 0.01594975826147635 development 0.01236106265264417 synthesis 0.011688182225988138 effective 0.010143049394407615 performance 0.007177391217664357 chemical 0.006080845337187858 design 0.003563774111548622 including 0.0
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