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Application

Discovery Studio 0.6355757325629385 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03145795523290986 Amorphous Cell 0.10042347247428918 Antibody 6.049606775559589E-4 Blends 0.0018148820326678765 CASTEP 0.5904416212946159 CDOCKER 0.1899576527525711 CHARMm 0.24621899576527526 COMPASS 0.18753781004234724 COMPASS III 0.009074410163339383 COSMObase 0.0 COSMOconf 6.049606775559589E-4 COSMOmic 6.049606775559589E-4 COSMOperm 6.049606775559589E-4 COSMOplex 0.0 COSMOquick 0.0018148820326678765 COSMOtherm 0.07622504537205081 Catalyst 0.25831820931639443 Classical Simulations 0.7126436781609196 Conformers 0.0024198427102238356 Crystallization 0.11070780399274047 DFTB Plus 0.0018148820326678765 DMol3 0.4325468844525106 DPD 0.008469449485783424 Discover 0.022988505747126436 Forcite 0.25650332728372655 GULP 0.050816696914700546 LUDI 0.01693889897156685 LibDock 0.05323653962492438 LigandFit 0.04658197217180883 MCSS 0.004839685420447671 MODELER 0.22262552934059285 MesoDyn 0.0018148820326678765 Mesocite 0.004234724742891712 Mesoscale 0.012099213551119177 Morphology 0.018148820326678767 ONETEP 0.0018148820326678765 Polymorph 0.011494252873563218 QMERA 0.0 QSAR 0.0024198427102238356 Quantum Mechanics 1.0 Reflex 0.07924984875983061 Reflex Plus 0.003629764065335753 Semi-empirical 0.006049606775559589 Sorption 0.041742286751361164 Synthia 0.0012099213551119178 TURBOMOLE 6.049606775559589E-4 VAMP 0.0030248033877797943 Visualization 0.4295220810647308 X-Cell 0.0012099213551119178 ZDOCK 0.011494252873563218

Year

2003 0.0 2004 0.00315955766192733 2005 0.01263823064770932 2006 0.011058451816745656 2007 0.020537124802527645 2008 0.022116903633491312 2009 0.07109004739336493 2010 0.06951026856240126 2011 0.12006319115323855 2012 0.12322274881516587 2013 0.2843601895734597 2014 0.37282780410742494 2015 0.47709320695102686 2016 0.4676145339652449 2017 0.45813586097946285 2018 0.4928909952606635 2019 0.5339652448657188 2020 0.5876777251184834 2021 0.24486571879936808 2022 1.0 2023 0.8894154818325435 2024 0.325434439178515 2025 0.11848341232227488 2026 0.05529225908372828

Keywords

promising 1.0 target 0.9673684210526315 potential 0.17789473684210527 novel 0.15078947368421053 energy 0.12263157894736842 between 0.1186842105263158 synthesized 0.08394736842105263 docking 0.07973684210526316 activity 0.07447368421052632 design 0.06894736842105263 analysis 0.05157894736842105 well 0.049473684210526316 synthesis 0.04421052631578947 visualization 0.04368421052631579 compound 0.03684210526315789 development 0.034736842105263156 experimental 0.03289473684210526 chemical 0.03263157894736842 catalyst 0.025789473684210525 binding 0.016052631578947367 cell 0.009473684210526316 performance 0.007105263157894737 stability 0.0028947368421052633 designed 7.894736842105263E-4 effective 0.0
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