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Application

Discovery Studio 0.7288074306763994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06507142857142857 Amorphous Cell 0.24189285714285713 Antibody 4.642857142857143E-4 Blends 0.0047857142857142855 CASTEP 0.5702142857142857 CDOCKER 0.16567857142857143 CHARMm 0.25875 COMPASS 0.3777142857142857 COMPASS III 0.039142857142857146 COSMOSim3D 0.0 COSMObase 0.0018571428571428571 COSMOconf 0.0024285714285714284 COSMOmic 5.0E-4 COSMOperm 0.0012142857142857142 COSMOplex 4.642857142857143E-4 COSMOquick 0.001892857142857143 COSMOtherm 0.07492857142857143 Cantera 3.571428571428572E-5 Catalyst 0.16467857142857142 Classical Simulations 1.0 Conformers 0.002642857142857143 Crystallization 0.09103571428571429 DFTB Plus 0.006 DMol3 0.2910714285714286 DPD 0.008071428571428571 Discover 0.02242857142857143 Equilibria 0.0 Forcite 0.4689642857142857 GULP 0.052571428571428575 Kinetix 2.1428571428571427E-4 LUDI 0.011107142857142857 LibDock 0.059571428571428574 LigandFit 0.027178571428571427 MCSS 0.0024642857142857144 MODELER 0.24221428571428572 MesoDyn 0.004 Mesocite 0.0067857142857142855 Mesoscale 0.016 Modules 0.0 Morphology 0.02275 ONETEP 0.003785714285714286 Polymorph 0.0038214285714285715 QMERA 7.142857142857143E-4 QSAR 0.0029285714285714284 Quantum Mechanics 0.8456785714285714 Reflex 0.06278571428571429 Reflex Plus 0.0036785714285714286 Reflex QPA 7.142857142857143E-5 Semi-empirical 0.010392857142857143 Sorption 0.04921428571428572 Synthia 0.00175 TURBOMOLE 0.001107142857142857 VAMP 0.0035714285714285713 Visualization 0.6719642857142857 X-Cell 0.0026785714285714286 ZDOCK 0.028892857142857144

Year

2010 0.0043922628600388544 2011 0.046118760030407976 2012 0.14933693724132105 2013 0.1827857082523862 2014 0.2050004223329673 2015 0.22223160739927358 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3447926345130501 2020 0.4614410000844666 2021 0.6641608243939522 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17496305012268795 potential 0.17134698445952734 visualization 0.1305371005467147 analysis 0.12643315300836575 docking 0.12463946964370273 energy 0.10013058014894746 novel 0.08263857997675386 experimental 0.06524702607298138 binding 0.049189972592518186 cell 0.04666446641507268 interaction 0.04254616940980643 activity 0.04073813657822612 chemical 0.02907201997445795 well 0.02683350313535852 synthesized 0.025699895248891505 mechanism 0.018754753260916357 promising 0.016071402947380506 surface 0.013861585042115685 design 0.008466185481209374 protein 0.006112872906771513 synthesis 0.005754136233838913 stability 0.005639340498500481 higher 0.005323652226319792 development 0.0
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