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Application

Discovery Studio 0.9939779315504021 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759859190857609 Amorphous Cell 0.2581500943829396 Antibody 3.5712463649813784E-4 Blends 0.0032651395336972602 CASTEP 0.4479873475843069 CDOCKER 0.1875924697719504 CHARMm 0.27973062598847 COMPASS 0.37309320953012604 COMPASS III 0.05458905157900107 COSMObase 0.0022447834294168664 COSMOconf 0.0027039436763430435 COSMOmic 4.0814244171215753E-4 COSMOperm 0.0014284985459925514 COSMOplex 4.0814244171215753E-4 COSMOquick 0.0017346053772766695 COSMOtherm 0.0668333248303658 Cantera 5.101780521401969E-5 Catalyst 0.15988980154073773 Classical Simulations 1.0 Conformers 0.00168358757206265 Crystallization 0.07912861588694454 DFTB Plus 0.006020101015254324 DMol3 0.21202999846946585 DPD 0.004336513443191674 Discover 0.008877098107239427 Forcite 0.5011989184225295 GULP 0.03188612825876231 Kinetix 1.5305341564205907E-4 LUDI 0.009183204938523544 LibDock 0.07030253558491914 LigandFit 0.020560175501249937 MCSS 0.0020407122085607876 MODELER 0.24264068159787766 MesoDyn 0.0023978368450589256 Mesocite 0.005305851742258048 Mesoscale 0.010305596653231977 Modules 0.0 Morphology 0.019029641344829346 ONETEP 0.0018366409877047089 Polymorph 0.002193765624202847 QMERA 5.101780521401969E-4 QSAR 0.0019386765981327483 Quantum Mechanics 0.6461405030355594 Reflex 0.05785419111269833 Reflex Plus 0.0012244273251364726 Reflex QPA 0.0 Semi-empirical 0.009132187133309525 Sorption 0.05111984082444773 Synthia 0.0012244273251364726 TURBOMOLE 8.162848834243151E-4 VAMP 0.002448854650272945 Visualization 0.8133258507219019 X-Cell 0.0012244273251364726 ZDOCK 0.031988163869190345

Year

2012 0.024761260880588186 2013 0.041409617172314714 2014 0.04986055945237894 2015 0.055860728471224544 2016 0.06287501056367785 2017 0.07014282092453308 2018 0.08129806473421787 2019 0.10969323079523367 2020 0.2705146623848559 2021 0.46277359925631706 2022 0.515930026197921 2023 0.7602467675145779 2024 1.0 2025 0.9666187779937463 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.21276685157169273 visualization 0.18038746007732392 docking 0.17855942175155487 between 0.15538325769036812 analysis 0.14870146243066062 novel 0.09472180198352664 energy 0.07705076483442595 binding 0.06204824340225248 activity 0.051500252143217344 cell 0.04969322575222727 interaction 0.03931332997142377 experimental 0.03414439401580097 synthesized 0.02414271306101866 promising 0.024100689191460748 protein 0.01790216843166919 mechanism 0.017313834257858464 chemical 0.008383761976802824 synthesis 0.007858463607328963 stability 0.007291141368297193 development 0.006303580433686334 well 0.004979828542612204 design 0.0036140527819801646 effective 0.001365775760632039 performance 0.0
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