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Application

Discovery Studio 0.6259541984732825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03636363636363636 Amorphous Cell 0.18016528925619835 Blends 0.003305785123966942 CASTEP 0.5834710743801653 CDOCKER 0.1884297520661157 CHARMm 0.2892561983471074 COMPASS 0.29256198347107437 COMPASS III 0.03140495867768595 COSMObase 0.003305785123966942 COSMOperm 0.0 COSMOtherm 0.04462809917355372 Catalyst 0.3140495867768595 Classical Simulations 1.0 Conformers 0.001652892561983471 Crystallization 0.14380165289256197 DFTB Plus 0.006611570247933884 DMol3 0.3785123966942149 DPD 0.009917355371900827 Discover 0.023140495867768594 Forcite 0.47107438016528924 GULP 0.02809917355371901 LUDI 0.03966942148760331 LibDock 0.07272727272727272 LigandFit 0.05785123966942149 MCSS 0.0049586776859504135 MODELER 0.3239669421487603 MesoDyn 0.003305785123966942 Mesocite 0.008264462809917356 Mesoscale 0.01818181818181818 Morphology 0.03636363636363636 ONETEP 0.003305785123966942 Polymorph 0.0 QSAR 0.001652892561983471 Quantum Mechanics 0.9570247933884297 Reflex 0.1024793388429752 Reflex Plus 0.0049586776859504135 Semi-empirical 0.009917355371900827 Sorption 0.04628099173553719 Synthia 0.0 VAMP 0.001652892561983471 Visualization 0.4446280991735537 ZDOCK 0.026446280991735537

Year

2002 0.0 2003 0.004761904761904762 2004 0.002380952380952381 2005 0.009523809523809525 2006 0.009523809523809525 2007 0.007142857142857143 2008 0.02142857142857143 2009 0.01904761904761905 2010 0.05952380952380952 2011 0.05952380952380952 2012 0.08095238095238096 2013 0.1595238095238095 2014 0.18095238095238095 2015 0.2119047619047619 2016 0.25 2017 0.2904761904761905 2018 0.23333333333333334 2019 0.16666666666666666 2020 0.2619047619047619 2021 0.2523809523809524 2022 1.0 2023 0.42142857142857143 2024 0.16428571428571428 2025 0.18333333333333332 2026 0.1523809523809524 2027 0.002380952380952381

Keywords

strategy 1.0 target 0.9505776636713735 novel 0.16046213093709885 potential 0.15468549422336328 between 0.11810012836970475 design 0.09050064184852374 promising 0.08279845956354301 effective 0.0821566110397946 energy 0.08087291399229782 activity 0.06675224646983312 performance 0.05840821566110398 efficient 0.05327342747111682 development 0.04749679075738126 analysis 0.037227214377406934 well 0.03530166880616174 chemical 0.027599486521181 catalyst 0.026957637997432605 visualization 0.024390243902439025 applied 0.01989730423620026 docking 0.014762516046213094 active 0.010269576379974325 binding 0.008985879332477536 cell 0.00834403080872914 synthesized 0.00834403080872914 enhanced 0.0
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