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Application

Discovery Studio 0.9798985874683086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05652054039150813 Amorphous Cell 0.12544802867383512 Antibody 8.271298593879239E-4 Blends 0.0044113592500689275 CASTEP 0.6396470912599945 CDOCKER 0.2594430658946788 CHARMm 0.3639371381306865 COMPASS 0.2451061483319548 COMPASS III 0.01488833746898263 COSMObase 2.7570995312930797E-4 COSMOconf 0.0011028398125172319 COSMOmic 5.514199062586159E-4 COSMOperm 2.7570995312930797E-4 COSMOquick 0.0027570995312930797 COSMOtherm 0.09842845326716294 Catalyst 0.31872070581748 Classical Simulations 0.9561621174524401 Conformers 0.0041356492969396195 Crystallization 0.07058174800110284 DFTB Plus 0.0030328094844223876 DMol3 0.373311276537083 DPD 0.007168458781362007 Discover 0.024538185828508408 Forcite 0.2853598014888337 GULP 0.11745244003308519 LUDI 0.022608216156603255 LibDock 0.0937413840639647 LigandFit 0.061759029500964985 MCSS 0.0041356492969396195 MODELER 0.3484973807554453 MesoDyn 0.0035842293906810036 Mesocite 0.0027570995312930797 Mesoscale 0.012682657843948167 Morphology 0.015164047422111939 ONETEP 0.007168458781362007 Polymorph 0.005514199062586159 QMERA 0.0 QSAR 0.0019299696719051558 Quantum Mechanics 1.0 Reflex 0.045492142266335814 Reflex Plus 0.0046870692031982355 Reflex QPA 0.0 Semi-empirical 0.008547008547008548 Sorption 0.035842293906810034 Synthia 0.0 TURBOMOLE 0.0013785497656465398 VAMP 0.0044113592500689275 Visualization 0.7207058174800111 X-Cell 0.0013785497656465398 ZDOCK 0.027846705266060104

Year

2003 0.0 2004 0.013218770654329148 2005 0.015862524785194978 2006 0.043621943159286185 2007 0.046926635822868476 2008 0.08856576338400529 2009 0.10112359550561797 2010 0.13284864507600794 2011 0.12227362855254462 2012 0.14738929279576998 2013 0.2604097818902842 2014 0.3522802379378718 2015 0.4137475214805023 2016 0.4699272967614012 2017 0.47587574355584933 2018 0.5294117647058824 2019 0.6695307336417713 2020 0.6615994712491738 2021 0.5624586913417052 2022 1.0 2023 0.7085261070720423 2024 0.6893588896232651 2025 0.15069398545935228 2026 0.027098479841374753

Keywords

potential 1.0 target 0.959656652360515 docking 0.1787315212207916 between 0.13218884120171673 analysis 0.1190271816881259 novel 0.11816881258941345 visualization 0.10519790176442537 energy 0.10395803528850739 binding 0.06828803051979018 activity 0.0659036719122556 well 0.05941821649976156 experimental 0.048927038626609444 interaction 0.03729136862184072 chemical 0.03328564616118264 drug 0.027181688125894134 compound 0.023938960419647114 synthesized 0.023938960419647114 protein 0.0234620886981402 promising 0.01793037672865999 inhibition 0.012875536480686695 development 0.011158798283261802 design 0.010968049594659036 synthesis 0.007343824511206486 cell 0.006676204101096805 vitro 0.0
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