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Application

Discovery Studio 0.4340533672172808 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043731778425655975 Amorphous Cell 0.17221990837151188 Antibody 4.1649312786339027E-4 Blends 0.003540191586838817 CASTEP 0.62161599333611 CDOCKER 0.09850062473969179 CHARMm 0.1882548937942524 COMPASS 0.299875052061641 COMPASS III 0.012911286963765098 COSMObase 0.0010412328196584756 COSMOconf 0.0014577259475218659 COSMOmic 2.0824656393169514E-4 COSMOperm 2.0824656393169514E-4 COSMOplex 0.0 COSMOquick 0.0012494793835901709 COSMOtherm 0.06788837984173261 Catalyst 0.12911286963765098 Classical Simulations 0.82923781757601 Conformers 0.003748438150770512 Crystallization 0.09329446064139942 DFTB Plus 0.004581424406497293 DMol3 0.39483548521449396 DPD 0.011870054144106622 Discover 0.037484381507705125 Forcite 0.33298625572678053 GULP 0.10974593919200333 LUDI 0.015410245730945439 LibDock 0.027696793002915453 LigandFit 0.03581840899625156 MCSS 0.0012494793835901709 MODELER 0.20283215326947104 MesoDyn 0.004581424406497293 Mesocite 0.0077051228654727195 Mesoscale 0.019991670137442734 Morphology 0.022490628904623073 ONETEP 0.005414410662224073 Polymorph 0.003956684714702207 QMERA 6.247396917950854E-4 QSAR 0.0024989587671803417 Quantum Mechanics 1.0 Reflex 0.06497292794668888 Reflex Plus 0.006247396917950854 Semi-empirical 0.009995835068721367 Sorption 0.03581840899625156 Synthia 8.329862557267805E-4 TURBOMOLE 0.0012494793835901709 VAMP 0.004373177842565598 Visualization 0.3898375676801333 X-Cell 0.007496876301541024 ZDOCK 0.015201999167013744

Year

2002 0.0 2003 0.07736720554272518 2004 0.15184757505773672 2005 0.18475750577367206 2006 0.1651270207852194 2007 0.06351039260969978 2008 0.1397228637413395 2009 0.22863741339491916 2010 0.24826789838337182 2011 0.19168591224018475 2012 0.08429561200923788 2013 0.21304849884526558 2014 0.4359122401847575 2015 0.33371824480369516 2016 0.17956120092378752 2017 0.1564665127020785 2018 0.5132794457274826 2019 0.2921478060046189 2020 1.0 2021 0.5213625866050808 2022 0.5866050808314087 2023 0.39145496535796764 2024 0.5646651270207852 2025 0.23325635103926096 2026 0.10912240184757506

Keywords

target 1.0 between 0.20566218809980807 energy 0.13214971209213053 potential 0.10633397312859885 experimental 0.10556621880998081 analysis 0.09030710172744721 visualization 0.06065259117082534 chemical 0.059596928982725526 surface 0.059309021113243765 well 0.05201535508637236 novel 0.051247600767754316 interaction 0.045105566218809984 docking 0.042418426103646836 cell 0.03445297504798465 binding 0.03128598848368522 activity 0.016794625719769675 higher 0.015259117082533588 mechanism 0.01506717850287908 formation 0.013915547024952015 applied 0.01381957773512476 synthesized 0.012859884836852208 adsorption 0.009309021113243762 design 0.004414587332053743 stable 7.677543186180423E-4 temperature 0.0
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