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Application

Discovery Studio 0.4888079125455492 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08823529411764706 Amorphous Cell 0.19117647058823528 Blends 0.0027573529411764708 CASTEP 0.5790441176470589 CDOCKER 0.14338235294117646 CHARMm 0.234375 COMPASS 0.390625 COMPASS III 0.011948529411764705 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.06433823529411764 Catalyst 0.20220588235294118 Classical Simulations 0.9990808823529411 Conformers 0.004595588235294118 Crystallization 0.078125 DFTB Plus 0.004595588235294118 DMol3 0.4420955882352941 DPD 0.019301470588235295 Discover 0.04503676470588235 Forcite 0.4053308823529412 GULP 0.07628676470588236 LUDI 0.02389705882352941 LibDock 0.03860294117647059 LigandFit 0.04044117647058824 MCSS 9.191176470588235E-4 MODELER 0.24080882352941177 MesoDyn 0.004595588235294118 Mesocite 0.01011029411764706 Mesoscale 0.02849264705882353 Morphology 0.024816176470588234 ONETEP 9.191176470588235E-4 Polymorph 0.004595588235294118 QSAR 0.0027573529411764708 Quantum Mechanics 1.0 Reflex 0.04963235294117647 Reflex Plus 9.191176470588235E-4 Semi-empirical 0.011948529411764705 Sorption 0.03952205882352941 Synthia 0.001838235294117647 VAMP 0.006433823529411764 Visualization 0.44669117647058826 X-Cell 0.0 ZDOCK 0.014705882352941176

Year

2003 0.0 2004 0.016891891891891893 2005 0.03209459459459459 2006 0.02364864864864865 2007 0.03547297297297297 2008 0.05912162162162162 2009 0.09121621621621621 2010 0.13006756756756757 2011 0.12331081081081081 2012 0.16216216216216217 2013 0.26182432432432434 2014 0.34966216216216217 2015 0.26013513513513514 2016 0.2179054054054054 2017 0.23648648648648649 2018 0.32094594594594594 2019 0.13344594594594594 2020 0.3293918918918919 2021 0.2719594594594595 2022 1.0 2023 0.46283783783783783 2024 0.2719594594594595 2025 0.11148648648648649 2026 0.04391891891891892

Keywords

effective 1.0 target 0.947920569501686 between 0.19895091794679656 potential 0.1423754215061821 energy 0.12026976395653803 experimental 0.10116148370176097 novel 0.08392656425627576 analysis 0.07793180966654177 well 0.04908205320344698 surface 0.048332708879730235 docking 0.04421131509928812 chemical 0.04383664293742975 activity 0.034469838890970404 visualization 0.03222180591982016 adsorption 0.03184713375796178 interaction 0.028100412139378046 design 0.02098164106406894 cell 0.01985762457849382 binding 0.01910828025477707 applied 0.018358935931060322 development 0.011240164855751217 performance 0.008242787560884226 higher 0.005245410266017235 synthesized 0.004496065942300487 mechanism 0.0
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