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Application

Discovery Studio 0.9850156654406756 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06848095929551735 Amorphous Cell 0.2569675394632067 Antibody 3.747248114665792E-4 Blends 0.0035598857089325026 CASTEP 0.45500960232329385 CDOCKER 0.1936390463253548 CHARMm 0.2792636657454682 COMPASS 0.37406904304651273 COMPASS III 0.05124361796805471 COSMObase 0.0020141458616328633 COSMOconf 0.0024825518759660874 COSMOmic 3.278842100332568E-4 COSMOperm 0.0013115368401330272 COSMOplex 4.2156541289990165E-4 COSMOquick 0.0016862616515996066 COSMOtherm 0.06759098786828423 Cantera 4.68406014333224E-5 Catalyst 0.169984542601527 Classical Simulations 1.0 Conformers 0.0016862616515996066 Crystallization 0.07761487657501523 DFTB Plus 0.006136118787765235 DMol3 0.21729355004918263 DPD 0.004637219541898918 Discover 0.008806033069464612 Forcite 0.4983839992505504 GULP 0.032835261604759004 Kinetix 1.405218042999672E-4 LUDI 0.009602323293831093 LibDock 0.07161927959154996 LigandFit 0.0194388495948288 MCSS 0.0022951894702327976 MODELER 0.24947304323387512 MesoDyn 0.0022951894702327976 Mesocite 0.005761393976298656 Mesoscale 0.01053913532249754 Modules 0.0 Morphology 0.018970443580495575 ONETEP 0.002201508267366153 Polymorph 0.0022951894702327976 QMERA 5.152466157665465E-4 QSAR 0.0020141458616328633 Quantum Mechanics 0.6582978125439131 Reflex 0.056255562321420205 Reflex Plus 0.0012646962386997048 Reflex QPA 0.0 Semi-empirical 0.00955548269239777 Sorption 0.05021312473652162 Synthia 0.0012646962386997048 TURBOMOLE 7.026090214998361E-4 VAMP 0.0028104360859993443 Visualization 0.8046746920230455 X-Cell 0.0011241744343997377 ZDOCK 0.03288210220619233

Year

2014 0.0 2015 0.08721715636609254 2016 0.12453562985477878 2017 0.1420128335021952 2018 0.16455589327929754 2019 0.18659236744343127 2020 0.2105707531239446 2021 0.4659743329956096 2022 0.7353934481594057 2023 0.8456602499155691 2024 1.0 2025 0.9661431948665992 2026 0.35933806146572106 2027 4.221546774738264E-4

Keywords

target 1.0 potential 0.2060799816222218 visualization 0.17635009667477075 docking 0.1738805827287172 between 0.15565595267722113 analysis 0.14367210980722475 novel 0.0948369929360415 energy 0.07799069624978464 binding 0.06095296437391121 activity 0.05417615866148515 cell 0.05107490858969696 interaction 0.04014395926259165 experimental 0.036276968432337235 synthesized 0.026341482091238013 promising 0.02346995424698968 mechanism 0.020043264352853342 protein 0.018014051342917854 chemical 0.010662940061642132 synthesis 0.009437754848096176 well 0.008346574267281812 development 0.007446828876084002 design 0.006872523307234336 stability 0.00647050940903957 effective 4.020138981947662E-4 performance 0.0
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