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Application

Discovery Studio 0.9644513772012643 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06975430669302457 Amorphous Cell 0.2722959615927704 Antibody 3.388873199661113E-4 Blends 0.003275910759672409 CASTEP 0.4394238915560576 CDOCKER 0.1823778593617622 CHARMm 0.25614233267438574 COMPASS 0.38260378424173963 COMPASS III 0.060321942953967804 COSMObase 0.002372211239762779 COSMOconf 0.002880542219711946 COSMOmic 3.388873199661113E-4 COSMOperm 0.0013555492798644452 COSMOplex 4.5184975995481505E-4 COSMOquick 0.0016944365998305564 COSMOtherm 0.0660830273933917 Cantera 5.648121999435188E-5 Catalyst 0.13527252188647274 Classical Simulations 1.0 Conformers 0.0016944365998305564 Crystallization 0.07811352725218865 DFTB Plus 0.006325896639367411 DMol3 0.20881107031911889 DPD 0.0038407229596159275 Discover 0.0075120022592488 Forcite 0.5265179327873482 GULP 0.03038689635696131 Kinetix 1.6944365998305564E-4 LUDI 0.006947190059305281 LibDock 0.07060152499293985 LigandFit 0.011917537418808246 MCSS 0.0019203614798079637 MODELER 0.21462863597853712 MesoDyn 0.0020898051397910196 Mesocite 0.005365715899463428 Mesoscale 0.009714769839028524 Modules 0.0 Morphology 0.018695283818130473 ONETEP 0.0016379553798362046 Polymorph 0.0021462863597853715 QMERA 3.9536853996046317E-4 QSAR 0.0020333239197966677 Quantum Mechanics 0.6342841005365716 Reflex 0.057215475854278455 Reflex Plus 0.0010166619598983339 Reflex QPA 0.0 Semi-empirical 0.009206438859079355 Sorption 0.05292290313470771 Synthia 0.0012990680598700933 TURBOMOLE 7.342558599265745E-4 VAMP 0.002372211239762779 Visualization 0.8338322507766168 X-Cell 0.0012425868398757414 ZDOCK 0.03044337757695566

Year

2018 0.05862476769724616 2019 0.16607535056597397 2020 0.2084811623585065 2021 0.2621219800642 2022 0.47237709072478457 2023 0.844483865517824 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2270308287422342 visualization 0.18982534286719024 docking 0.1896846794045247 analysis 0.15468292111124135 between 0.15271363263392335 novel 0.09356464658305005 energy 0.08062360801781737 binding 0.05985230336420115 cell 0.05539796037979135 activity 0.0499824170671668 interaction 0.03940921345680459 experimental 0.032024381666862035 promising 0.031016293517758763 synthesized 0.0265385066229047 mechanism 0.019903879967178524 protein 0.015238541788770366 stability 0.013667799789004806 development 0.009166568983706483 synthesis 0.008814910327042551 effective 0.006564294924393389 performance 0.00602508498417536 chemical 0.005673426327511429 design 0.0032587035517524323 well 0.0
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