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Application

Discovery Studio 1.0 Materials Studio 0.999869681370952 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908237747653806 Amorphous Cell 0.26503302050747307 Antibody 1.737921445950643E-4 Blends 0.002954466458116093 CASTEP 0.4172749391727494 CDOCKER 0.18769551616266944 CHARMm 0.27424400417101147 COMPASS 0.3700034758428919 COMPASS III 0.06082725060827251 COSMObase 0.002693778241223497 COSMOconf 0.0030413625304136255 COSMOmic 3.475842891901286E-4 COSMOperm 0.0011296489398679179 COSMOplex 3.475842891901286E-4 COSMOquick 0.0019117135905457074 COSMOtherm 0.06534584636774418 Cantera 0.0 Catalyst 0.14094542926659714 Classical Simulations 1.0 Conformers 0.0014772332290580465 Crystallization 0.07794577685088634 DFTB Plus 0.005039972193256865 DMol3 0.20125130344108447 DPD 0.0037365311087938827 Discover 0.0075599582898852975 Forcite 0.5132082029892249 GULP 0.028415015641293014 Kinetix 8.689607229753215E-5 LUDI 0.0076468543621828295 LibDock 0.07047271463329857 LigandFit 0.013816475495307613 MCSS 0.001737921445950643 MODELER 0.2388773027459159 MesoDyn 0.001737921445950643 Mesocite 0.005387556482446994 Mesoscale 0.009558567952728537 Morphology 0.01781369482099409 ONETEP 0.0015641293013555788 Polymorph 0.0019986096628432396 QMERA 4.3448036148766077E-4 QSAR 0.001737921445950643 Quantum Mechanics 0.6061001042752867 Reflex 0.05787278415015641 Reflex Plus 9.558567952728537E-4 Reflex QPA 0.0 Semi-empirical 0.007733750434480362 Sorption 0.0516162669447341 Synthia 6.082725060827251E-4 TURBOMOLE 7.820646506777894E-4 VAMP 0.0020855057351407717 Visualization 0.7967500868960723 X-Cell 0.0013903371567605145 ZDOCK 0.030761209593326382

Year

2016 0.0 2017 0.09010510125608819 2018 0.1233017175083312 2019 0.140861317610869 2020 0.1594462958215842 2021 0.20276852089207895 2022 0.5178159446295821 2023 0.6421430402460907 2024 0.8264547551909767 2025 1.0 2026 0.5185849782107153 2027 5.126890540886952E-4

Keywords

target 1.0 potential 0.23166421207658322 docking 0.1921575846833579 visualization 0.18173784977908689 analysis 0.15979381443298968 between 0.15427098674521356 novel 0.09642857142857143 energy 0.07853460972017673 binding 0.06612665684830633 cell 0.05581737849779087 activity 0.052908689248895434 interaction 0.03744477172312224 promising 0.03571428571428571 experimental 0.029418262150220913 synthesized 0.02492636229749632 mechanism 0.021170839469808543 protein 0.01678939617083947 stability 0.015868924889543445 synthesis 0.00975699558173785 development 0.00902061855670103 effective 0.007768777614138439 performance 0.0075110456553755525 design 0.0059278350515463915 chemical 0.0054860088365243 including 0.0
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