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Application

Discovery Studio 0.9570005421523448 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06945685398542205 Amorphous Cell 0.258405831177992 Antibody 3.291794027745121E-4 Blends 0.003526922172584058 CASTEP 0.4601928050787679 CDOCKER 0.18843169527392428 CHARMm 0.2737361862214907 COMPASS 0.37653421114507407 COMPASS III 0.051257935574888315 COSMObase 0.002116153303550435 COSMOconf 0.0025864095932283094 COSMOmic 4.23230660710087E-4 COSMOperm 0.0013167176110980485 COSMOplex 4.23230660710087E-4 COSMOquick 0.0017399482718081355 COSMOtherm 0.068140136374324 Cantera 4.7025628967787444E-5 Catalyst 0.16313190688925464 Classical Simulations 1.0 Conformers 0.0017399482718081355 Crystallization 0.07909710792381848 DFTB Plus 0.00625440865271573 DMol3 0.22064425111685868 DPD 0.0044674347519398075 Discover 0.009640253938396426 Forcite 0.5019985892311309 GULP 0.033059017164354575 Kinetix 1.4107688690336235E-4 LUDI 0.009264048906654127 LibDock 0.06931577709851869 LigandFit 0.019421584763696216 MCSS 0.0021631789325182223 MODELER 0.2427462967317188 MesoDyn 0.0023512814483893723 Mesocite 0.005549024218198919 Mesoscale 0.0104867152598166 Modules 0.0 Morphology 0.01932753350576064 ONETEP 0.00202210204561486 Polymorph 0.0022572301904537975 QMERA 4.7025628967787447E-4 QSAR 0.00202210204561486 Quantum Mechanics 0.6664001881025159 Reflex 0.05751234422760405 Reflex Plus 0.0012226663531624735 Reflex QPA 0.0 Semi-empirical 0.009734305196332001 Sorption 0.05083470491417823 Synthia 0.0012696919821302609 TURBOMOLE 7.053844345168116E-4 VAMP 0.002868563367035034 Visualization 0.7955325652480602 X-Cell 0.0010815894662591112 ZDOCK 0.03244768398777333

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05672322106862497 2016 0.061365746602515404 2017 0.10508989617624716 2018 0.163501308348105 2019 0.18688275512788047 2020 0.24976787372330547 2021 0.4657719253819532 2022 0.7108972735713682 2023 0.8457837427196758 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.20450024142926124 visualization 0.17373249637856109 docking 0.1711250603573153 between 0.1564268469338484 analysis 0.14267503621438918 novel 0.09270883631096088 energy 0.08009657170449058 binding 0.05875422501207146 activity 0.05135683244809271 cell 0.05014002897151135 interaction 0.039613713182037665 experimental 0.03729599227426364 synthesized 0.02503138580395944 promising 0.02342829550941574 mechanism 0.01859971028488653 protein 0.01601158860453887 chemical 0.009734427812650893 synthesis 0.007996137131820376 well 0.00730082085948817 stability 0.00662481892805408 development 0.006528247223563496 design 0.005485272815065186 effective 3.0902945436986964E-4 performance 0.0
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