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Application

Discovery Studio 0.580061755624173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09197939661515821 Amorphous Cell 0.23620309050772628 Blends 0.003679175864606328 CASTEP 0.5099337748344371 CDOCKER 0.14422369389256806 CHARMm 0.20824135393671817 COMPASS 0.4179543782192789 COMPASS III 0.03090507726269316 COSMOperm 0.0 COSMOquick 7.358351729212656E-4 COSMOtherm 0.06181015452538632 Catalyst 0.1515820456217807 Classical Simulations 1.0 Conformers 0.004415011037527594 Crystallization 0.07947019867549669 DFTB Plus 0.008830022075055188 DMol3 0.40544518027961735 DPD 0.01177336276674025 Discover 0.03679175864606328 Forcite 0.4856512141280353 GULP 0.052980132450331126 LUDI 0.009565857247976454 LibDock 0.047093451066961 LigandFit 0.0235467255334805 MCSS 0.0 MODELER 0.20088300220750552 MesoDyn 0.003679175864606328 Mesocite 0.005886681383370125 Mesoscale 0.01913171449595291 Morphology 0.0235467255334805 ONETEP 0.002207505518763797 Polymorph 0.0051508462104488595 QSAR 0.004415011037527594 Quantum Mechanics 0.8933038999264165 Reflex 0.05077262693156733 Reflex Plus 0.0 Semi-empirical 0.01545253863134658 Sorption 0.05224429727740986 Synthia 0.002207505518763797 VAMP 0.005886681383370125 Visualization 0.5923473142016188 X-Cell 0.0 ZDOCK 0.026490066225165563

Year

2004 0.0 2005 0.014134275618374558 2006 0.014134275618374558 2007 0.01060070671378092 2008 0.022968197879858657 2009 0.03356890459363958 2010 0.06537102473498234 2011 0.053003533568904596 2012 0.08833922261484099 2013 0.13780918727915195 2014 0.18904593639575973 2015 0.2137809187279152 2016 0.22438162544169613 2017 0.2791519434628975 2018 0.3621908127208481 2019 0.5 2020 0.4876325088339223 2021 0.5212014134275619 2022 0.9346289752650176 2023 0.9611307420494699 2024 1.0 2025 0.4469964664310954 2026 0.02120141342756184

Keywords

effective 1.0 target 0.960438222763238 potential 0.18472306755934267 between 0.15733414485696895 energy 0.10133901399878271 analysis 0.09190505173463177 novel 0.0815581253804017 docking 0.08094948265368229 visualization 0.07821059038344491 experimental 0.07090687766281192 well 0.030432136335970784 activity 0.02830188679245283 chemical 0.02525867315885575 surface 0.024650030432136337 cell 0.024345709068776627 interaction 0.023737066342057214 development 0.021606816798539256 design 0.017346317711503346 performance 0.01278149726110773 binding 0.011868533171028607 promising 0.008825319537431528 synthesized 0.008825319537431528 adsorption 0.00852099817407182 higher 0.005477784540474742 mechanism 0.0
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