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Application

Discovery Studio 0.5438325991189428 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04912663755458515 Amorphous Cell 0.18922852983988356 Antibody 3.63901018922853E-4 Blends 0.004730713245997089 CASTEP 0.6324599708879185 CDOCKER 0.1277292576419214 CHARMm 0.2066957787481805 COMPASS 0.33260553129548764 COMPASS III 0.020378457059679767 COSMObase 3.63901018922853E-4 COSMOconf 0.002547307132459971 COSMOmic 0.001455604075691412 COSMOperm 0.001091703056768559 COSMOplex 7.27802037845706E-4 COSMOquick 7.27802037845706E-4 COSMOtherm 0.0982532751091703 Catalyst 0.14483260553129548 Classical Simulations 0.9064774381368268 Conformers 0.002911208151382824 Crystallization 0.0851528384279476 DFTB Plus 0.006186317321688501 DMol3 0.3813682678311499 DPD 0.016375545851528384 Discover 0.04403202328966521 Forcite 0.3573508005822416 GULP 0.11280931586608442 Kinetix 0.0 LUDI 0.012372634643377001 LibDock 0.04767103347889374 LigandFit 0.023653566229985445 MCSS 7.27802037845706E-4 MODELER 0.21324599708879186 MesoDyn 0.006914119359534207 Mesocite 0.006186317321688501 Mesoscale 0.02583697234352256 Morphology 0.021834061135371178 ONETEP 0.005094614264919942 Polymorph 0.004002911208151383 QMERA 0.0 QSAR 0.0054585152838427945 Quantum Mechanics 1.0 Reflex 0.05640465793304221 Reflex Plus 0.005094614264919942 Semi-empirical 0.013464337700145561 Sorption 0.039301310043668124 Synthia 0.002547307132459971 TURBOMOLE 0.001819505094614265 VAMP 0.006914119359534207 Visualization 0.5400291120815138 X-Cell 0.004730713245997089 ZDOCK 0.021470160116448325

Year

2000 0.0 2001 0.015476190476190477 2002 0.02023809523809524 2003 0.030952380952380953 2004 0.05119047619047619 2005 0.047619047619047616 2006 0.075 2007 0.09404761904761905 2008 0.1380952380952381 2009 0.1392857142857143 2010 0.1880952380952381 2011 0.25952380952380955 2012 0.28095238095238095 2013 0.3273809523809524 2014 0.3357142857142857 2015 0.430952380952381 2016 0.39166666666666666 2017 0.4488095238095238 2018 0.5119047619047619 2019 0.5678571428571428 2020 0.6273809523809524 2021 0.7583333333333333 2022 0.7404761904761905 2023 0.8392857142857143 2024 1.0 2025 0.7523809523809524 2026 0.225

Keywords

well 1.0 target 0.9470332850940666 between 0.19855282199710564 potential 0.1622286541244573 experimental 0.15267727930535455 energy 0.12344428364688857 analysis 0.11316931982633864 docking 0.09290882778581766 visualization 0.0824891461649783 chemical 0.06121562952243126 novel 0.05991316931982634 binding 0.04573082489146165 interaction 0.0402315484804631 cell 0.03256150506512301 surface 0.032127351664254705 activity 0.030824891461649784 synthesized 0.01939218523878437 including 0.017945007235890015 mechanism 0.013314037626628075 promising 0.006946454413892909 design 0.004486251808972504 formation 0.0030390738060781476 stability 0.0024602026049204053 protein 0.002170767004341534 applied 0.0
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