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Application

Discovery Studio 0.49797205948625506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08949416342412451 Amorphous Cell 0.19844357976653695 Blends 0.0031128404669260703 CASTEP 0.5688715953307393 CDOCKER 0.14396887159533073 CHARMm 0.23190661478599223 COMPASS 0.3953307392996109 COMPASS III 0.011673151750972763 COSMObase 0.0 COSMOconf 0.0015564202334630351 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 7.782101167315176E-4 COSMOquick 7.782101167315176E-4 COSMOtherm 0.06614785992217899 Catalyst 0.19688715953307392 Classical Simulations 1.0 Conformers 0.0062256809338521405 Crystallization 0.08093385214007782 DFTB Plus 0.0038910505836575876 DMol3 0.422568093385214 DPD 0.017120622568093387 Discover 0.045136186770428015 Forcite 0.4101167315175097 GULP 0.07315175097276265 LUDI 0.020233463035019456 LibDock 0.04357976653696498 LigandFit 0.03968871595330739 MCSS 0.0015564202334630351 MODELER 0.22879377431906614 MesoDyn 0.004669260700389105 Mesocite 0.008560311284046693 Mesoscale 0.024902723735408562 Morphology 0.023346303501945526 ONETEP 0.0015564202334630351 Polymorph 0.0062256809338521405 QSAR 0.0038910505836575876 Quantum Mechanics 0.9719844357976654 Reflex 0.052140077821011675 Reflex Plus 7.782101167315176E-4 Semi-empirical 0.010894941634241245 Sorption 0.03735408560311284 Synthia 0.0015564202334630351 TURBOMOLE 7.782101167315176E-4 VAMP 0.0062256809338521405 Visualization 0.4482490272373541 X-Cell 0.0 ZDOCK 0.014785992217898832

Year

2003 0.0 2004 0.016863406408094434 2005 0.03204047217537943 2006 0.023608768971332208 2007 0.03541315345699832 2008 0.05902192242833052 2009 0.09106239460370995 2010 0.12984822934232715 2011 0.12310286677908938 2012 0.16188870151770657 2013 0.26138279932546377 2014 0.3490725126475548 2015 0.3288364249578415 2016 0.3406408094435076 2017 0.2934232715008432 2018 0.3220910623946037 2019 0.26812816188870153 2020 0.4839797639123103 2021 0.28499156829679595 2022 1.0 2023 0.7639123102866779 2024 0.2765598650927487 2025 0.11129848229342328 2026 0.04384485666104553

Keywords

effective 1.0 target 0.9519044544867656 between 0.1923821820529374 potential 0.1381536475145255 energy 0.10845706907682376 experimental 0.09005810200129115 novel 0.08489347966429955 analysis 0.07004519044544867 surface 0.04551323434473854 docking 0.04422207876049064 well 0.040671400903808906 chemical 0.035183989670755325 visualization 0.03001936733376372 activity 0.02646868947708199 adsorption 0.025177533892834086 interaction 0.022918011620400257 cell 0.01872175597159458 binding 0.016139444803098774 design 0.016139444803098774 applied 0.013234344738540994 development 0.007424144609425436 promising 0.0022595222724338285 synthesized 0.0016139444803098773 higher 0.0012911555842479018 performance 0.0
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