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Application

Discovery Studio 0.9675877267333446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890583337231604 Amorphous Cell 0.2570519717453338 Antibody 3.742339898021238E-4 Blends 0.0035552229031201757 CASTEP 0.45600411657388784 CDOCKER 0.188192917621743 CHARMm 0.2764185807175937 COMPASS 0.3751695747766291 COMPASS III 0.05098938111053936 COSMObase 0.0021050661926369464 COSMOconf 0.002572858679889601 COSMOmic 4.210132385273893E-4 COSMOperm 0.0013098189643074333 COSMOplex 4.210132385273893E-4 COSMOquick 0.0017308322028348226 COSMOtherm 0.06740889741310754 Cantera 4.6779248725265475E-5 Catalyst 0.1653178649950882 Classical Simulations 1.0 Conformers 0.0017776114515600878 Crystallization 0.07943116433550078 DFTB Plus 0.006174860831735043 DMol3 0.21916078027786873 DPD 0.004350470131449689 Discover 0.010057538475932076 Forcite 0.5006315198577911 GULP 0.03288581185386163 Kinetix 1.4033774617579643E-4 LUDI 0.009449408242503626 LibDock 0.0690929503672171 LigandFit 0.020816765682743134 MCSS 0.002245403938812743 MODELER 0.24825747298498385 MesoDyn 0.0022921831875380083 Mesocite 0.005473172100856061 Mesoscale 0.010291434719558405 Modules 0.0 Morphology 0.0196472844646115 ONETEP 0.00196472844646115 Polymorph 0.0022921831875380083 QMERA 4.210132385273893E-4 QSAR 0.00196472844646115 Quantum Mechanics 0.6607568882443748 Reflex 0.057678813678252325 Reflex Plus 0.0011694812181316369 Reflex QPA 0.0 Semi-empirical 0.009683304486129952 Sorption 0.05089582261308884 Synthia 0.0012162604668569024 TURBOMOLE 7.016887308789821E-4 VAMP 0.002947092669691725 Visualization 0.7940777471113813 X-Cell 0.001075922720681106 ZDOCK 0.03274547410768583

Year

2012 0.018922115222165907 2013 0.040969758405136 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.06065213718533536 2017 0.0937658388241257 2018 0.1618516641324548 2019 0.18626457171819563 2020 0.27732725122486906 2021 0.46485892887312047 2022 0.6803514107112688 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20502614982310413 visualization 0.17435779110906013 docking 0.17210813720966006 between 0.15762959544685434 analysis 0.14343947085063835 novel 0.09394708506383634 energy 0.07991078295646824 binding 0.060702199661590524 activity 0.05243424088601754 cell 0.05097292724196278 interaction 0.04055145362251961 experimental 0.03778264882325796 synthesized 0.025842178126442086 promising 0.023361790493770188 mechanism 0.01955468389478542 protein 0.017689586217505 chemical 0.01067143516382095 synthesis 0.00911398246423627 well 0.008633287186586678 development 0.007460390709121674 stability 0.006652822642670358 design 0.006441316720504538 effective 2.49961544377788E-4 performance 0.0
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