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Application

Discovery Studio 0.9426190850495205 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629518502643235 Amorphous Cell 0.24510644377768254 Antibody 5.000714387769681E-4 Blends 0.002857551078725532 CASTEP 0.4507072438919846 CDOCKER 0.18266895270752964 CHARMm 0.2918988426918131 COMPASS 0.36426632376053725 COMPASS III 0.051293041863123306 COSMObase 0.0022146020860122875 COSMOconf 0.0024289184169167025 COSMOmic 3.571938848406915E-4 COSMOperm 0.001357336762394628 COSMOplex 5.715102157451065E-4 COSMOquick 0.0020002857551078726 COSMOtherm 0.06572367481068724 Cantera 0.0 Catalyst 0.17216745249321333 Classical Simulations 1.0 Conformers 0.0015002143163309043 Crystallization 0.07958279754250608 DFTB Plus 0.005143591941705958 DMol3 0.2198885555079297 DPD 0.005357908272610373 Discover 0.0110015716530933 Forcite 0.4774253464780683 GULP 0.03536219459922846 Kinetix 7.143877696813831E-5 LUDI 0.01178739819974282 LibDock 0.06872410344334905 LigandFit 0.028146878125446494 MCSS 0.002286040862980426 MODELER 0.2683240462923275 MesoDyn 0.0030004286326618087 Mesocite 0.006286612373196171 Mesoscale 0.012001714530647235 Modules 0.0 Morphology 0.020002857551078727 ONETEP 0.0026432347478211175 Polymorph 0.002357479639948564 QMERA 7.14387769681383E-4 QSAR 0.0021431633090441492 Quantum Mechanics 0.6568081154450636 Reflex 0.057651093013287615 Reflex Plus 0.0022146020860122875 Semi-empirical 0.008786969567081011 Sorption 0.05100728675525075 Synthia 0.001357336762394628 TURBOMOLE 8.572653236176596E-4 VAMP 0.002786112301757394 Visualization 0.7255322188884127 X-Cell 0.001428775539362766 ZDOCK 0.02957565366480926

Year

2010 0.006818181818181818 2011 0.039705882352941174 2012 0.0570855614973262 2013 0.06737967914438503 2014 0.07299465240641712 2015 0.09197860962566845 2016 0.09946524064171124 2017 0.1070855614973262 2018 0.12834224598930483 2019 0.15066844919786096 2020 0.397192513368984 2021 0.5244652406417112 2022 0.581951871657754 2023 0.6653743315508022 2024 0.8020053475935829 2025 1.0 2026 0.5200534759358288 2027 0.0

Keywords

target 1.0 potential 0.20524070319828133 docking 0.1607915519380314 between 0.16061000332839118 visualization 0.1590365820448425 analysis 0.14469424188326424 novel 0.09649308602378287 energy 0.08169687433810403 binding 0.06556930618173015 activity 0.052104450966746346 cell 0.050349481073557446 experimental 0.04081817906744531 interaction 0.04000121032406427 promising 0.02765590486852855 synthesized 0.022693576205028897 mechanism 0.019546733637931555 protein 0.019213894520257797 chemical 0.014675179279252019 well 0.012254531150715604 design 0.011800659626615027 stability 0.00919846288843838 development 0.008956398075584737 synthesis 0.0074737510968561835 performance 0.006444975642228207 effective 0.0
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