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Application

Discovery Studio 0.837671905697446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03137516688918558 Amorphous Cell 0.24265687583444592 Antibody 0.0 Blends 0.0026702269692923898 CASTEP 0.42222963951935916 CDOCKER 0.1972630173564753 CHARMm 0.3107476635514019 COMPASS 0.3347797062750334 COMPASS III 0.049399198931909215 COSMObase 0.004005340453938585 COSMOconf 0.0020026702269692926 COSMOperm 0.0010013351134846463 COSMOplex 6.675567423230974E-4 COSMOquick 0.0016688918558077437 COSMOtherm 0.09646194926568759 Catalyst 0.2897196261682243 Classical Simulations 1.0 Conformers 0.002336448598130841 Crystallization 0.11348464619492657 DFTB Plus 0.007343124165554072 DMol3 0.2643524699599466 DPD 0.012016021361815754 Discover 0.022696929238985315 Forcite 0.43658210947930576 GULP 0.04205607476635514 Kinetix 0.0 LUDI 0.0267022696929239 LibDock 0.06909212283044058 LigandFit 0.035046728971962614 MCSS 0.004005340453938585 MODELER 0.20327102803738317 MesoDyn 0.0053404539385847796 Mesocite 0.009345794392523364 Mesoscale 0.022029372496662217 Morphology 0.03638184245660881 ONETEP 0.0020026702269692926 Polymorph 0.009345794392523364 QMERA 0.0010013351134846463 QSAR 0.006341789052069426 Quantum Mechanics 0.67456608811749 Reflex 0.06742323097463285 Reflex Plus 0.0043391188251001335 Semi-empirical 0.0130173564753004 Sorption 0.042723631508678236 Synthia 0.005006675567423231 TURBOMOLE 6.675567423230974E-4 VAMP 0.004005340453938585 Visualization 0.5871161548731643 X-Cell 0.0026702269692923898 ZDOCK 0.0260347129506008

Year

2000 0.0 2001 6.76132521974307E-4 2002 0.0033806626098715348 2003 0.002028397565922921 2004 0.002704530087897228 2005 0.0074374577417173765 2006 0.010141987829614604 2007 0.014198782961460446 2008 0.012846517917511832 2009 0.021636240703177823 2010 0.04665314401622718 2011 0.060851926977687626 2012 0.07640297498309669 2013 0.11359026369168357 2014 0.11020960108181203 2015 0.14198782961460446 2016 0.16768086544962812 2017 0.1724137931034483 2018 0.2231237322515213 2019 0.2623394185260311 2020 0.2772143340094659 2021 0.367816091954023 2022 0.5361730899256254 2023 0.6179851250845165 2024 0.9093982420554428 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9518590455049944 novel 0.19728079911209767 potential 0.17910654827968922 synthesis 0.1567702552719201 between 0.14206437291897892 docking 0.13193673695893451 synthesized 0.09531076581576027 visualization 0.08851276359600443 energy 0.08268590455049944 analysis 0.08143729189789123 promising 0.06645394006659268 development 0.06506659267480577 designed 0.06256936736958935 activity 0.06187569367369589 cell 0.05188679245283019 compound 0.04356270810210877 binding 0.04148168701442841 performance 0.04009433962264151 experimental 0.02025527192008879 effective 0.013873473917869035 well 0.011376248612652608 chemical 0.009711431742508323 potent 0.005133185349611543 stability 0.0
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