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Application

Discovery Studio 0.9304787782254287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07017543859649122 Amorphous Cell 0.28518376232552184 Blends 0.003585606351645537 CASTEP 0.4246382379305929 CDOCKER 0.1678832116788321 CHARMm 0.2378025355359201 COMPASS 0.38545268280189526 COMPASS III 0.0714560122935075 COSMObase 0.0024330900243309003 COSMOconf 0.004097835830452042 COSMOmic 1.2805736970162632E-4 COSMOperm 0.001152516327314637 COSMOplex 3.84172109104879E-4 COSMOquick 0.001152516327314637 COSMOtherm 0.06940709437828146 Cantera 0.0 Catalyst 0.11499551799206044 Classical Simulations 1.0 Conformers 0.001536688436419516 Crystallization 0.07798693814829043 DFTB Plus 0.006146753745678064 DMol3 0.19298245614035087 DPD 0.003585606351645537 Discover 0.005506466897169932 Forcite 0.5497502881290818 GULP 0.02484312972211551 Kinetix 2.5611473940325265E-4 LUDI 0.006018696375976437 LibDock 0.06428479959021642 LigandFit 0.008323729030605711 MCSS 0.0014086310667178897 MODELER 0.18299398130362401 MesoDyn 0.001152516327314637 Mesocite 0.005122294788065053 Mesoscale 0.008835958509412217 Morphology 0.018696375976437443 ONETEP 0.001536688436419516 Polymorph 0.0016647458061211423 QMERA 1.2805736970162632E-4 QSAR 0.001536688436419516 Quantum Mechanics 0.6063516455372007 Reflex 0.05672941477782047 Reflex Plus 3.84172109104879E-4 Semi-empirical 0.008195671660904085 Sorption 0.05199129209886029 Synthia 0.0010244589576130106 TURBOMOLE 6.402868485081316E-4 VAMP 0.0016647458061211423 Visualization 0.8357023946728134 X-Cell 8.964015879113843E-4 ZDOCK 0.028812908182865925

Year

2020 0.0784313725490196 2021 0.2549019607843137 2022 0.29160382101558574 2023 0.669012904307022 2024 0.9889391654097537 2025 1.0 2026 0.4348919054801408 2027 0.0

Keywords

target 1.0 potential 0.24099994553673548 visualization 0.1951963400686237 docking 0.19486956048145526 analysis 0.16676651598496814 between 0.1504275366265454 novel 0.0893742170905724 energy 0.0824029192309787 cell 0.060345297097108 binding 0.05822122978051304 activity 0.04770981972659441 promising 0.03747072599531616 interaction 0.03311366483307009 experimental 0.030172648548554 synthesized 0.026087903708948316 stability 0.02276564457273569 mechanism 0.018027340558793094 performance 0.012853330428625891 effective 0.01263547737051359 development 0.00963999782146942 protein 0.007624857033930614 synthesis 0.007624857033930614 chemical 0.003757965252437231 including 4.357061162246065E-4 design 0.0
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