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Application

Discovery Studio 0.29212454212454214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017699115044247787 Amorphous Cell 0.2079646017699115 Blends 0.0029498525073746312 CASTEP 0.5870206489675516 CDOCKER 0.05604719764011799 CHARMm 0.10914454277286136 COMPASS 0.30973451327433627 COMPASS III 0.01032448377581121 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.058997050147492625 Catalyst 0.048672566371681415 Classical Simulations 0.7227138643067846 Conformers 0.01032448377581121 Crystallization 0.048672566371681415 DFTB Plus 0.0029498525073746312 DMol3 0.4336283185840708 DPD 0.014749262536873156 Discover 0.05604719764011799 Forcite 0.2920353982300885 GULP 0.08997050147492626 LUDI 0.008849557522123894 LibDock 0.022123893805309734 LigandFit 0.014749262536873156 MODELER 0.12979351032448377 Mesocite 0.007374631268436578 Mesoscale 0.019174041297935103 Morphology 0.011799410029498525 ONETEP 0.0 Polymorph 0.0029498525073746312 QMERA 0.0 QSAR 0.0029498525073746312 Quantum Mechanics 1.0 Reflex 0.032448377581120944 Reflex Plus 0.004424778761061947 Semi-empirical 0.01327433628318584 Sorption 0.025073746312684365 TURBOMOLE 0.0 VAMP 0.007374631268436578 Visualization 0.3112094395280236 X-Cell 0.007374631268436578 ZDOCK 0.02064896755162242

Year

2003 0.0 2004 0.11578947368421053 2005 0.08421052631578947 2006 0.10526315789473684 2007 0.15789473684210525 2008 0.24736842105263157 2009 0.3684210526315789 2010 0.3894736842105263 2011 0.48947368421052634 2012 0.21052631578947367 2013 0.05263157894736842 2014 0.5684210526315789 2015 0.868421052631579 2016 0.4473684210526316 2017 0.2789473684210526 2018 0.46842105263157896 2019 0.07894736842105263 2020 0.6736842105263158 2021 0.29473684210526313 2022 0.6631578947368421 2023 1.0 2024 0.30526315789473685 2025 0.04736842105263158 2026 0.042105263157894736

Keywords

between 1.0 target 0.9542151162790697 interaction 0.20276162790697674 energy 0.14970930232558138 experimental 0.13953488372093023 surface 0.08648255813953488 analysis 0.08575581395348837 cell 0.07194767441860465 chemical 0.07049418604651163 binding 0.06322674418604651 well 0.059593023255813955 potential 0.05450581395348837 mechanism 0.046511627906976744 formation 0.040697674418604654 higher 0.040697674418604654 visualization 0.03924418604651163 adsorption 0.0377906976744186 docking 0.023255813953488372 strong 0.01744186046511628 applied 0.016715116279069766 role 0.016715116279069766 increase 0.014534883720930232 water 0.007267441860465116 temperature 0.005813953488372093 amorphous 0.0
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