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Application

Discovery Studio 1.0 Materials Studio 0.8953818827708704 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11324093187850191 Amorphous Cell 0.13830728398702447 Antibody 0.0 Blends 0.0020642878207018578 CASTEP 0.49896785608964905 CDOCKER 0.2651135358301386 CHARMm 0.30757888528457683 COMPASS 0.3143615452668829 COMPASS III 0.030669419050427603 COSMObase 0.0 COSMOconf 5.897965202005308E-4 COSMOmic 0.0 COSMOperm 2.948982601002654E-4 COSMOquick 5.897965202005308E-4 COSMOtherm 0.0315541138307284 Catalyst 0.3034503096431731 Classical Simulations 0.9575346505455617 Conformers 0.001474491300501327 Crystallization 0.1509879091713359 DFTB Plus 0.006487761722205839 DMol3 0.24181657328221765 DPD 0.005897965202005308 Discover 0.016219404305514596 Forcite 0.41197286936007077 GULP 0.020347979946918313 LUDI 0.008552049542907697 LibDock 0.0698908876437629 LigandFit 0.021232674727219108 MCSS 0.0041285756414037155 MODELER 0.15187260395163668 MesoDyn 0.002948982601002654 Mesocite 0.0032438808611029196 Mesoscale 0.011795930404010616 Morphology 0.01975818342671778 Polymorph 0.003538779121203185 QMERA 5.897965202005308E-4 QSAR 0.0020642878207018578 Quantum Mechanics 0.7275140076673547 Reflex 0.124447065762312 Reflex Plus 0.006192863462105573 Semi-empirical 0.012975523444411679 Sorption 0.04570923031554114 Synthia 0.0023591860808021233 TURBOMOLE 2.948982601002654E-4 VAMP 0.005308168681804777 Visualization 1.0 X-Cell 0.0041285756414037155 ZDOCK 0.006487761722205839

Year

2010 0.024157303370786518 2011 0.05730337078651685 2012 0.07359550561797752 2013 0.09269662921348315 2014 0.09887640449438202 2015 0.12752808988764044 2016 0.1550561797752809 2017 0.25280898876404495 2018 0.29943820224719103 2019 0.37134831460674156 2020 0.39775280898876403 2021 0.46179775280898877 2022 0.6870786516853933 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9677521008403361 synthesis 0.3421218487394958 docking 0.2767857142857143 novel 0.2490546218487395 potential 0.21144957983193277 visualization 0.2017857142857143 compound 0.1790966386554622 activity 0.128781512605042 analysis 0.11985294117647059 between 0.09653361344537816 designed 0.08560924369747899 design 0.07678571428571429 binding 0.0763655462184874 promising 0.06964285714285715 potent 0.06460084033613446 inhibition 0.05934873949579832 vitro 0.05577731092436975 experimental 0.04852941176470588 cell 0.023109243697478993 active 0.022478991596638655 well 0.019747899159663865 energy 0.018592436974789916 chemical 0.00976890756302521 effective 0.0
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