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Application

Discovery Studio 0.7955529202490365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06676796567751161 Amorphous Cell 0.2537093314265284 Antibody 3.575259206292456E-4 Blends 0.004290311047550947 CASTEP 0.524401144082946 CDOCKER 0.17228280300321774 CHARMm 0.25598855917053986 COMPASS 0.3799606721487308 COMPASS III 0.044422595638183765 COSMObase 0.0016982481229889167 COSMOconf 0.0026367536646406866 COSMOmic 5.362888809438684E-4 COSMOperm 0.001206649982123704 COSMOplex 4.022166607079013E-4 COSMOquick 0.001787629603146228 COSMOtherm 0.07235430818734358 Cantera 4.46907400786557E-5 Catalyst 0.15190382552735074 Classical Simulations 1.0 Conformers 0.002279227744011441 Crystallization 0.089694315337862 DFTB Plus 0.006614229531641044 DMol3 0.2605470146585627 DPD 0.0077761887736860925 Discover 0.016446192348945298 Forcite 0.49016803718269575 GULP 0.04562924562030747 Kinetix 1.340722202359671E-4 LUDI 0.009653199856989631 LibDock 0.06274579907043261 LigandFit 0.02171969967822667 MCSS 0.002457990704326064 MODELER 0.22372184483375046 MesoDyn 0.0030389703253485877 Mesocite 0.007150518412584912 Mesoscale 0.014747944225956381 Modules 0.0 Morphology 0.022613514479799784 ONETEP 0.0033964962459778333 Polymorph 0.0032177332856632105 QMERA 4.46907400786557E-4 QSAR 0.002279227744011441 Quantum Mechanics 0.7705577404361816 Reflex 0.06270110833035394 Reflex Plus 0.0030389703253485877 Reflex QPA 8.93814801573114E-5 Semi-empirical 0.010725777618877368 Sorption 0.051573114050768684 Synthia 0.0016088666428316052 TURBOMOLE 8.93814801573114E-4 VAMP 0.003575259206292456 Visualization 0.7226939578119413 X-Cell 0.002279227744011441 ZDOCK 0.02882552735073293

Year

2007 0.0 2010 0.004586362062997577 2011 0.024922118380062305 2012 0.03513326410522672 2013 0.040152301834544823 2014 0.0447386638975424 2015 0.09016960886119765 2016 0.1706472827968155 2017 0.18925233644859812 2018 0.22611630321910695 2019 0.3361024575977847 2020 0.3901869158878505 2021 0.463828314295604 2022 0.5547767393561787 2023 0.8457943925233645 2024 1.0 2025 0.9488577362409139 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 potential 0.18203227213257742 between 0.1576275621456607 visualization 0.1413868294810292 docking 0.13927605756650677 analysis 0.1255124291321413 energy 0.08640209332751854 novel 0.0820409943305713 experimental 0.04743131269079808 binding 0.04711731356301788 cell 0.04610553859572612 activity 0.04066288704753598 interaction 0.03612734409071086 synthesized 0.024544265154819014 promising 0.01959005669428696 chemical 0.018648059310946357 mechanism 0.018211949411251635 well 0.014932402965547318 synthesis 0.006628870475359791 design 0.006053205407762757 protein 0.0057915394679459225 stability 0.00484954208460532 development 0.0017095508068033145 higher 2.0933275185346708E-4 performance 0.0
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