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Application

Discovery Studio 0.9703875890646319 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737273659036556 Amorphous Cell 0.25930987359070723 Antibody 1.366586949094636E-4 Blends 0.003143149982917663 CASTEP 0.43518961393918687 CDOCKER 0.18489921421250427 CHARMm 0.2784420908780321 COMPASS 0.369935087119918 COMPASS III 0.059241544243252474 COSMObase 0.0023915271609156134 COSMOconf 0.0030064912880081993 COSMOmic 3.4164673727365904E-4 COSMOperm 0.0011615989067304407 COSMOplex 2.733173898189272E-4 COSMOquick 0.0019132217287324907 COSMOtherm 0.06600614964127093 Cantera 0.0 Catalyst 0.15435599590023916 Classical Simulations 1.0 Conformers 0.0013665869490946361 Crystallization 0.07844209087803211 DFTB Plus 0.005193030406559617 DMol3 0.20485138366928596 DPD 0.004441407584557568 Discover 0.00799453365220362 Forcite 0.5022207037922788 GULP 0.030543218312265117 Kinetix 1.366586949094636E-4 LUDI 0.008609497779296208 LibDock 0.06976426375128117 LigandFit 0.018107277075503928 MCSS 0.001776563033823027 MODELER 0.2498120942944995 MesoDyn 0.0020498804236419544 Mesocite 0.005329689101469081 Mesoscale 0.010181072770755039 Modules 0.0 Morphology 0.018722241202596517 ONETEP 0.0019815510761872226 Polymorph 0.0020498804236419544 QMERA 3.4164673727365904E-4 QSAR 0.0016399043389135634 Quantum Mechanics 0.6269217628971643 Reflex 0.05739665186197472 Reflex Plus 0.0013665869490946361 Reflex QPA 0.0 Semi-empirical 0.008199521694567818 Sorption 0.05152032798086778 Synthia 7.516228220020498E-4 TURBOMOLE 8.199521694567817E-4 VAMP 0.0025281858558250767 Visualization 0.768158524086095 X-Cell 0.0012982576016399043 ZDOCK 0.030406559617355656

Year

2014 0.039510075069142635 2015 0.0652903990517582 2016 0.07348873962860529 2017 0.08198340576847096 2018 0.09502173054128803 2019 0.10845515606479653 2020 0.12475306203081786 2021 0.35796128012643225 2022 0.42957329118925325 2023 0.5263729751086527 2024 0.8095614381667325 2025 1.0 2026 0.41979454760964047 2027 0.0

Keywords

target 1.0 potential 0.21948059426465508 docking 0.1769261775883911 visualization 0.16946907750777382 between 0.15688702061499482 analysis 0.1547564205919613 novel 0.09530116319244501 energy 0.08030058735460094 binding 0.0617874006679719 cell 0.052286076240930554 activity 0.05194057353449269 interaction 0.036997581481054934 experimental 0.03377288955430151 promising 0.032419670620753196 synthesized 0.02487619486352643 mechanism 0.019895197512380513 protein 0.014597489346999885 stability 0.013273062305654728 performance 0.008436024415524589 synthesis 0.007773810894852009 development 0.007082805481976276 chemical 0.006622135206725786 design 0.004520327075895428 effective 0.003800529770816538 well 0.0
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