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Application

Discovery Studio 0.9856461756948671 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06722286808452438 Amorphous Cell 0.2604800656500034 Antibody 3.4192710114203654E-4 Blends 0.003145729330506736 CASTEP 0.43588866853586816 CDOCKER 0.18669219722355193 CHARMm 0.27935444163304385 COMPASS 0.3634001230937564 COMPASS III 0.060794638583054096 COSMObase 0.002461875128222663 COSMOconf 0.0032825001709635504 COSMOmic 2.051562606852219E-4 COSMOperm 0.0010941667236545169 COSMOplex 4.786979415988511E-4 COSMOquick 0.0015044792450249606 COSMOtherm 0.0683170348081789 Cantera 0.0 Catalyst 0.1602954250153867 Classical Simulations 1.0 Conformers 0.0013677084045681462 Crystallization 0.07385625384667989 DFTB Plus 0.006223073240785065 DMol3 0.2077549066539014 DPD 0.004103125213704438 Discover 0.007932708746495248 Forcite 0.5002393489707995 GULP 0.030841824523011693 Kinetix 1.367708404568146E-4 LUDI 0.008206250427408876 LibDock 0.07091568077685838 LigandFit 0.01750666757847227 MCSS 0.001983177186623812 MODELER 0.2518635027012241 MesoDyn 0.0021883334473090338 Mesocite 0.005197291937358955 Mesoscale 0.009505573411748616 Modules 0.0 Morphology 0.01853244888189838 ONETEP 0.0017780209259385899 Polymorph 0.0023934897079942556 QMERA 5.470833618272584E-4 QSAR 0.0018464063461669973 Quantum Mechanics 0.6296245640429461 Reflex 0.05279354441633044 Reflex Plus 0.0012993229843397387 Semi-empirical 0.009573958831977022 Sorption 0.05005812760719414 Synthia 0.0015044792450249606 TURBOMOLE 5.470833618272584E-4 VAMP 0.002667031388907885 Visualization 0.79046707242016 X-Cell 0.0010941667236545169 ZDOCK 0.03261984544895028

Year

2013 0.0 2014 0.03782991202346041 2015 0.06813294232649071 2016 0.07086999022482894 2017 0.08269794721407625 2018 0.09589442815249268 2019 0.10801564027370479 2020 0.12277614858260019 2021 0.34516129032258064 2022 0.4265884652981427 2023 0.5403714565004888 2024 0.8105571847507331 2025 1.0 2026 0.4163245356793744 2027 8.797653958944282E-4

Keywords

target 1.0 potential 0.22092722836227932 docking 0.17967561360700446 visualization 0.17370460743505095 analysis 0.15349504808382375 between 0.15263384527056123 novel 0.09295249031146835 energy 0.0760729151715229 binding 0.06203530931534376 activity 0.05181570259796182 cell 0.05000717669011052 interaction 0.03261087986220755 experimental 0.03183579733027128 promising 0.031462609444524184 synthesized 0.0227644610305727 mechanism 0.01487010190899957 protein 0.014611741065020813 stability 0.009588057987656093 development 0.007836945600688962 synthesis 0.0052820439213434765 design 0.003932826180565523 chemical 0.0032438639299555046 performance 0.002870676044208411 well 0.0011769771781254485 effective 0.0
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