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Application

Discovery Studio 0.9561216156793768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681068887732084 Amorphous Cell 0.25147492625368734 Antibody 4.771820232517786E-4 Blends 0.0035571750824223494 CASTEP 0.46000347041471457 CDOCKER 0.18822661808086066 CHARMm 0.28374978309908033 COMPASS 0.37129099427381573 COMPASS III 0.04754468158944994 COSMObase 0.0018653479090751345 COSMOconf 0.0024726704841228526 COSMOmic 3.4704147145583897E-4 COSMOperm 0.0012580253340274163 COSMOplex 4.771820232517786E-4 COSMOquick 0.0018219677251431546 COSMOtherm 0.06749956619816068 Cantera 4.338018393197987E-5 Catalyst 0.17430157903869511 Classical Simulations 1.0 Conformers 0.001691827173347215 Crystallization 0.07986291861877494 DFTB Plus 0.006116605934409162 DMol3 0.2230609057782405 DPD 0.005032101336109665 Discover 0.01010758285615131 Forcite 0.4900659378795766 GULP 0.0347041471455839 Kinetix 1.301405517959396E-4 LUDI 0.011322228006246746 LibDock 0.06836716987680028 LigandFit 0.025160506680548325 MCSS 0.0026028110359187923 MODELER 0.25893631788998783 MesoDyn 0.002646191219850772 Mesocite 0.006073225750477182 Mesoscale 0.011365608190178726 Modules 0.0 Morphology 0.02012840534443866 ONETEP 0.002342529932326913 Polymorph 0.002299149748394933 QMERA 5.205622071837585E-4 QSAR 0.001995488460871074 Quantum Mechanics 0.6692260975186535 Reflex 0.05739198334200937 Reflex Plus 0.0017785875412111747 Reflex QPA 0.0 Semi-empirical 0.00980392156862745 Sorption 0.04932326913066112 Synthia 0.0012580253340274163 TURBOMOLE 8.242234947076175E-4 VAMP 0.003079993059170571 Visualization 0.7686100989068194 X-Cell 0.0013881658858233559 ZDOCK 0.03205795592573313

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.06858687389137597 2016 0.12222316073992735 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18751583748627418 2020 0.35222569473773124 2021 0.5513979221218008 2022 0.7356195624630458 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19895334714581697 visualization 0.1677502321926127 docking 0.16533900121454598 between 0.15955204686718583 analysis 0.14053011359577053 novel 0.09477030792312638 energy 0.08133885832678431 binding 0.06235264699578481 activity 0.05429734943202115 cell 0.05154676002000429 interaction 0.041366007001500324 experimental 0.04088376080588697 synthesized 0.026559262699149818 promising 0.022504822461956134 mechanism 0.021486747160105738 protein 0.019164821033078518 chemical 0.015146102736300637 well 0.012681288847610201 synthesis 0.009537758091019505 design 0.00928770450810888 development 0.008001714653139959 stability 0.006251339572765593 performance 0.0014110166464242338 effective 0.0
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