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Application

Discovery Studio 0.7489010311819564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06652010050251256 Amorphous Cell 0.24491206030150753 Antibody 2.512562814070352E-4 Blends 0.004334170854271357 CASTEP 0.5430276381909548 CDOCKER 0.16287688442211054 CHARMm 0.2595477386934673 COMPASS 0.3778894472361809 COMPASS III 0.0428391959798995 COSMObase 0.002135678391959799 COSMOconf 0.002763819095477387 COSMOmic 6.28140703517588E-4 COSMOperm 0.0011934673366834172 COSMOplex 3.7688442211055275E-4 COSMOquick 0.0020728643216080403 COSMOtherm 0.0711683417085427 Cantera 0.0 Catalyst 0.15270100502512562 Classical Simulations 1.0 Conformers 0.0018844221105527637 Crystallization 0.09409547738693468 DFTB Plus 0.0054648241206030155 DMol3 0.267964824120603 DPD 0.006846733668341708 Discover 0.019597989949748745 Forcite 0.4835427135678392 GULP 0.044221105527638194 Kinetix 2.512562814070352E-4 LUDI 0.010175879396984925 LibDock 0.059736180904522616 LigandFit 0.02456030150753769 MCSS 0.0019472361809045227 MODELER 0.24051507537688444 MesoDyn 0.003015075376884422 Mesocite 0.00628140703517588 Mesoscale 0.013819095477386936 Morphology 0.02342964824120603 ONETEP 0.00314070351758794 Polymorph 0.0032035175879396986 QMERA 5.653266331658291E-4 QSAR 0.0026381909547738692 Quantum Mechanics 0.7952261306532663 Reflex 0.06620603015075377 Reflex Plus 0.0029522613065326633 Reflex QPA 0.0 Semi-empirical 0.009108040201005025 Sorption 0.05207286432160804 Synthia 0.0014447236180904523 TURBOMOLE 0.001256281407035176 VAMP 0.0028894472361809045 Visualization 0.6564070351758794 X-Cell 0.002449748743718593 ZDOCK 0.027826633165829145

Year

2010 0.006839405497829804 2011 0.03880047349730369 2012 0.055504406155464946 2013 0.0647112981717743 2014 0.07760094699460739 2015 0.08707089306852558 2016 0.14323293436801263 2017 0.29462054452189923 2018 0.34026042351703273 2019 0.39102985663553863 2020 0.44995396553991845 2021 0.516638169143759 2022 0.5722741023280284 2023 0.6585558332237275 2024 0.8261212679205576 2025 1.0 2026 0.5115086150203867 2027 0.0

Keywords

target 1.0 potential 0.18166866809377122 between 0.17153970657338277 analysis 0.13245966689291494 docking 0.1295358429488853 visualization 0.12729076384900537 energy 0.09692998485876886 novel 0.08288518769905498 experimental 0.05675351119928993 binding 0.048582467498564194 cell 0.04571085469639221 activity 0.03847961154910458 interaction 0.03832297812353156 chemical 0.0217720461546494 promising 0.021249934736072677 synthesized 0.021223829165143843 mechanism 0.01717746567117423 well 0.01675977653631285 surface 0.008536521693729442 design 0.0071268208635722865 stability 0.006970187437999269 protein 0.0028716128021719833 performance 0.002323395812666423 synthesis 0.002062340103378061 higher 0.0
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