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Application

Discovery Studio 0.9779675822575948 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06842105263157895 Amorphous Cell 0.2527207850133809 Antibody 4.0142729705619983E-4 Blends 0.003568242640499554 CASTEP 0.4617752007136485 CDOCKER 0.19201605709188224 CHARMm 0.2851917930419269 COMPASS 0.3711864406779661 COMPASS III 0.0487957181088314 COSMObase 0.002007136485280999 COSMOconf 0.0024977698483496878 COSMOmic 4.0142729705619983E-4 COSMOperm 0.0013380909901873326 COSMOplex 4.0142729705619983E-4 COSMOquick 0.001694915254237288 COSMOtherm 0.06757359500446031 Cantera 4.4603033006244425E-5 Catalyst 0.17644959857270295 Classical Simulations 1.0 Conformers 0.001784121320249777 Crystallization 0.07818911685994648 DFTB Plus 0.0060660124888492414 DMol3 0.2203835860838537 DPD 0.004906333630686887 Discover 0.009723461195361285 Forcite 0.4912578055307761 GULP 0.033719892952720786 Kinetix 1.3380909901873327E-4 LUDI 0.010258697591436218 LibDock 0.07074041034790365 LigandFit 0.023238180196253344 MCSS 0.002185548617305977 MODELER 0.25865298840321144 MesoDyn 0.0024085637823371988 Mesocite 0.005842997323818019 Mesoscale 0.010927743086529884 Modules 0.0 Morphology 0.01904549509366637 ONETEP 0.0022747546833184655 Polymorph 0.0022747546833184655 QMERA 5.352363960749331E-4 QSAR 0.002096342551293488 Quantum Mechanics 0.668064228367529 Reflex 0.056735057983942905 Reflex Plus 0.0013380909901873326 Reflex QPA 0.0 Semi-empirical 0.009545049063336307 Sorption 0.04973238180196253 Synthia 0.0012488849241748439 TURBOMOLE 7.136485280999108E-4 VAMP 0.002809991079393399 Visualization 0.7873327386262265 X-Cell 0.0011150758251561106 ZDOCK 0.033184656556645854

Year

2012 0.0247487118844497 2013 0.04138863079651998 2014 0.04991975673621083 2015 0.08514232620998395 2016 0.1237435594222485 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18633330517780217 2020 0.25415997972801757 2021 0.564490244108455 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20166903538500783 visualization 0.1717685215553369 docking 0.1693998032141686 between 0.15895922160271128 analysis 0.14287015779308335 novel 0.09578732553478372 energy 0.07991691264895594 binding 0.062388396924310335 activity 0.05517291643890529 cell 0.0509092234248023 interaction 0.04178054735614591 experimental 0.03933894537371087 synthesized 0.026347436317918443 promising 0.022958346999016072 protein 0.02013410589993076 mechanism 0.019970117707080647 chemical 0.013009729966109107 well 0.011734266243941548 synthesis 0.010203709777340477 design 0.008873583324222879 development 0.008108305090922342 stability 0.006431981341787836 effective 3.6441820633358843E-4 performance 0.0
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