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Application

Discovery Studio 0.3843995872565458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038407329105003524 Amorphous Cell 0.15146481425551192 Antibody 2.0134903855834087E-4 Blends 0.004429678848283499 CASTEP 0.6294170945333736 CDOCKER 0.09971811134601832 CHARMm 0.16565992147387495 COMPASS 0.26693848786872043 COMPASS III 0.008658008658008658 COSMOSim3D 5.033725963958522E-5 COSMObase 6.040471156750226E-4 COSMOconf 0.0011577569717104602 COSMOmic 6.543843753146079E-4 COSMOperm 6.040471156750226E-4 COSMOplex 1.5101177891875566E-4 COSMOquick 0.0010067451927917043 COSMOtherm 0.0691633947447901 Catalyst 0.13359508708345919 Classical Simulations 0.7408637873754153 Conformers 0.003724957213329306 Crystallization 0.07616027383469244 DFTB Plus 0.00337259639585221 DMol3 0.3869928521091312 DPD 0.01107419712070875 Discover 0.04293768247256619 Equilibria 0.0 Forcite 0.2708144568609685 GULP 0.10042283298097252 Kinetix 0.0 LUDI 0.011627906976744186 LibDock 0.0306553911205074 LigandFit 0.02768549280177187 MCSS 0.0019128158663042384 MODELER 0.17552602436323367 MesoDyn 0.0066948555320648345 Mesocite 0.005637773079633545 Mesoscale 0.020487264673311186 Morphology 0.01726568005637773 ONETEP 0.005537098560354375 Polymorph 0.005134400483237693 QMERA 4.53035336756267E-4 QSAR 0.004228329809725159 Quantum Mechanics 1.0 Reflex 0.049884224302828954 Reflex Plus 0.005537098560354375 Reflex QPA 3.020235578375113E-4 Semi-empirical 0.008909694956206584 Sorption 0.03186348535185744 Synthia 0.0015101177891875567 TURBOMOLE 0.0011577569717104602 VAMP 0.0049833887043189366 Visualization 0.3163193395751535 X-Cell 0.0062921574549481525 ZDOCK 0.016711970200342294

Year

2002 0.0 2003 0.02 2004 0.0751923076923077 2005 0.095 2006 0.1301923076923077 2007 0.13153846153846155 2008 0.2273076923076923 2009 0.2721153846153846 2010 0.34442307692307694 2011 0.31384615384615383 2012 0.39865384615384614 2013 0.5498076923076923 2014 0.6721153846153847 2015 0.625 2016 0.553076923076923 2017 0.5938461538461538 2018 0.40057692307692305 2019 0.4319230769230769 2020 0.5311538461538462 2021 0.32884615384615384 2022 1.0 2023 0.9726923076923077 2024 0.19192307692307692 2025 0.14115384615384616 2026 0.052307692307692305 2027 7.692307692307692E-4

Keywords

target 1.0 between 0.19425839585354887 energy 0.1305942773294204 experimental 0.11357773412538755 potential 0.0839940359264431 analysis 0.0748349229640499 chemical 0.06458712990793553 well 0.05964073556907202 surface 0.05199630795446477 novel 0.04624523702458997 interaction 0.037914467611767214 visualization 0.03609211180271223 cell 0.031382387049440276 docking 0.024069296854661207 binding 0.018909899888765295 higher 0.014413177762525738 applied 0.014271176011170804 synthesized 0.013845170757106005 adsorption 0.01195181407237356 activity 0.01055546351738338 mechanism 0.009845454760608715 formation 0.00565640309563818 temperature 0.002366695855915556 design 0.0012306818450760894 stable 0.0
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