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Application

Discovery Studio 0.39627069602957726 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03808996679078193 Amorphous Cell 0.15246050115729093 Antibody 2.0126798832645668E-4 Blends 0.004478212740263661 CASTEP 0.6276039045989735 CDOCKER 0.10274730804065613 CHARMm 0.16881352520881554 COMPASS 0.26944751937204386 COMPASS III 0.008604206500956023 COSMOSim3D 5.031699708161417E-5 COSMObase 6.0380396497937E-4 COSMOconf 0.00120760792995874 COSMOmic 6.541209620609842E-4 COSMOperm 6.0380396497937E-4 COSMOplex 2.0126798832645668E-4 COSMOquick 0.0010566569387138976 COSMOtherm 0.06938713897554594 Catalyst 0.1378182550065412 Classical Simulations 0.7464526517057462 Conformers 0.003874408775284291 Crystallization 0.07688437154070644 DFTB Plus 0.0036228237898762203 DMol3 0.3885478514642246 DPD 0.011271007346281574 Discover 0.04382610445808594 Equilibria 0.0 Forcite 0.2737244641239811 GULP 0.09937606923618798 Kinetix 0.0 LUDI 0.011673543322934488 LibDock 0.03154875717017208 LigandFit 0.028076884371540708 MCSS 0.0019120458891013384 MODELER 0.18093992150548455 MesoDyn 0.006843111603099527 Mesocite 0.005534869678977559 Mesoscale 0.020730602797625036 Morphology 0.01700714501358559 ONETEP 0.005635503673140787 Polymorph 0.005333601690651102 QMERA 5.031699708161417E-4 QSAR 0.004327261749018819 Quantum Mechanics 1.0 Reflex 0.05071953305826708 Reflex Plus 0.005685820670222401 Reflex QPA 2.5158498540807085E-4 Semi-empirical 0.009107376471772165 Sorption 0.03190097614974338 Synthia 0.001459192915366811 TURBOMOLE 0.00120760792995874 VAMP 0.004880748716916575 Visualization 0.32545033712388044 X-Cell 0.006541209620609842 ZDOCK 0.017309046996075276

Year

2002 0.0 2003 0.019345238095238096 2004 0.07273065476190477 2005 0.09188988095238096 2006 0.12593005952380953 2007 0.12723214285714285 2008 0.21986607142857142 2009 0.26320684523809523 2010 0.33314732142857145 2011 0.30357142857142855 2012 0.38560267857142855 2013 0.5318080357142857 2014 0.6504836309523809 2015 0.6986607142857143 2016 0.6043526785714286 2017 0.4270833333333333 2018 0.38430059523809523 2019 0.4622395833333333 2020 0.5472470238095238 2021 0.31603422619047616 2022 0.9676339285714286 2023 1.0 2024 0.13337053571428573 2025 0.13523065476190477 2026 0.050595238095238096 2027 7.44047619047619E-4

Keywords

target 1.0 between 0.19451073985680192 energy 0.12965042819036923 experimental 0.11322476484627264 potential 0.08521690299031306 analysis 0.07609153446581497 chemical 0.06514109223641724 well 0.06036782254667977 surface 0.052084795732135335 novel 0.0477326968973747 visualization 0.03935607655950208 interaction 0.038677523515372736 cell 0.032757733164864994 docking 0.027961065094295474 binding 0.0219242828396275 synthesized 0.015372736206654499 higher 0.015185549159998129 applied 0.0140624268800599 activity 0.01300949974261781 adsorption 0.012120361271000047 mechanism 0.011395011465206608 formation 0.00641115634798072 design 0.002667415414853292 temperature 0.0022462445598764565 stable 0.0
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