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Application

Discovery Studio 0.9823193158151283 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845184247029733 Amorphous Cell 0.26675110065737895 Antibody 1.2061998673180146E-4 Blends 0.003075809661660937 CASTEP 0.43501598214824194 CDOCKER 0.1829202098787769 CHARMm 0.2669320306374766 COMPASS 0.3753090887160002 COMPASS III 0.06121464326638924 COSMObase 0.0025330197213678306 COSMOconf 0.0029551896749291356 COSMOmic 3.0154996682950363E-4 COSMOperm 0.0013871298474157168 COSMOplex 3.618599601954044E-4 COSMOquick 0.0017489898076111213 COSMOtherm 0.0662806827091249 Cantera 0.0 Catalyst 0.1483022736867499 Classical Simulations 1.0 Conformers 0.0012665098606839153 Crystallization 0.07840299137567094 DFTB Plus 0.006091309329955974 DMol3 0.20420963753693988 DPD 0.00410107954888125 Discover 0.006694409263614981 Forcite 0.514564863397865 GULP 0.030758096616609373 Kinetix 1.809299800977022E-4 LUDI 0.007237199203908087 LibDock 0.07062300223146975 LigandFit 0.013388818527229961 MCSS 0.0014474398407816175 MODELER 0.21946806585851275 MesoDyn 0.002050539774440625 Mesocite 0.005427899402931066 Mesoscale 0.00995114890537362 Modules 0.0 Morphology 0.018696097943429225 ONETEP 0.0017489898076111213 Polymorph 0.0021108497678065255 QMERA 3.618599601954044E-4 QSAR 0.0017489898076111213 Quantum Mechanics 0.6265605210783427 Reflex 0.05741511368433749 Reflex Plus 0.0011458898739521138 Reflex QPA 0.0 Semi-empirical 0.008865569024787407 Sorption 0.05216814426150413 Synthia 0.0012665098606839153 TURBOMOLE 7.840299137567095E-4 VAMP 0.0022917797479042276 Visualization 0.8239551293649358 X-Cell 0.0012665098606839153 ZDOCK 0.030758096616609373

Year

2015 0.009712985649282465 2016 0.06300315015750788 2017 0.07254112705635282 2018 0.08417920896044802 2019 0.09590479523976199 2020 0.10876793839691985 2021 0.25840042002100105 2022 0.5273013650682534 2023 0.6272313615680783 2024 0.979873993699685 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2277250056392391 docking 0.18942830647384645 visualization 0.1877490663926414 analysis 0.15709666908945086 between 0.15574325171056919 novel 0.0960425073310108 energy 0.08120504273290058 binding 0.06318454096593899 cell 0.054988846838266624 activity 0.05210656908694453 interaction 0.04005112910097997 experimental 0.03340935863054212 promising 0.03205594125166044 synthesized 0.027344043710368682 mechanism 0.020351387252813352 protein 0.017644552495050002 stability 0.015739742850698013 development 0.010250883480788993 synthesis 0.010250883480788993 performance 0.008546580114789844 effective 0.0074939221534374295 chemical 0.006817213463996591 design 0.003659239579939347 well 0.0
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