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Application

Discovery Studio 0.9560751219174766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06936221419975933 Amorphous Cell 0.26170878459687125 Antibody 3.369434416365824E-4 Blends 0.0035138387484957884 CASTEP 0.45915764139590853 CDOCKER 0.18897713598074609 CHARMm 0.2698916967509025 COMPASS 0.37756919374247894 COMPASS III 0.05256317689530686 COSMObase 0.0020697954271961493 COSMOconf 0.002503008423586041 COSMOmic 3.369434416365824E-4 COSMOperm 0.001299638989169675 COSMOplex 4.332129963898917E-4 COSMOquick 0.0016365824308062576 COSMOtherm 0.06859205776173286 Cantera 4.8134777376654636E-5 Catalyst 0.16 Classical Simulations 1.0 Conformers 0.0017328519855595668 Crystallization 0.07884476534296028 DFTB Plus 0.006161251504211793 DMol3 0.21997593261131168 DPD 0.004765342960288809 Discover 0.008953068592057762 Forcite 0.5063297232250301 GULP 0.03302045728038508 Kinetix 1.444043321299639E-4 LUDI 0.00861612515042118 LibDock 0.07095066185318893 LigandFit 0.01641395908543923 MCSS 0.00197352587244284 MODELER 0.2376413959085439 MesoDyn 0.0022141997593261133 Mesocite 0.00592057761732852 Mesoscale 0.010685920577617329 Modules 0.0 Morphology 0.01910950661853189 ONETEP 0.0021179302045728036 Polymorph 0.0023104693140794225 QMERA 5.294825511432009E-4 QSAR 0.0020216606498194944 Quantum Mechanics 0.6650300842358604 Reflex 0.057424789410348974 Reflex Plus 0.0012033694344163659 Reflex QPA 0.0 Semi-empirical 0.009530685920577618 Sorption 0.05111913357400722 Synthia 0.001299638989169675 TURBOMOLE 7.220216606498195E-4 VAMP 0.002743682310469314 Visualization 0.805439229843562 X-Cell 0.0011552346570397113 ZDOCK 0.03181708784596871

Year

2014 0.0 2015 0.013081272681238923 2016 0.09165330407629335 2017 0.1410245590345177 2018 0.16482403578361043 2019 0.18668242045742256 2020 0.21056629251413622 2021 0.425521141024559 2022 0.7351675246856275 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20659149700835291 visualization 0.17539148121087655 docking 0.17294287237613792 between 0.154084634979562 analysis 0.1436977942773642 novel 0.0917833376118165 energy 0.07855295116605122 binding 0.057206611243853796 cell 0.05033470903023242 activity 0.05017673426670089 interaction 0.03795343693844908 experimental 0.03518887857664738 synthesized 0.0243873541201793 promising 0.023103809166485655 mechanism 0.018522541024071405 protein 0.01380304496356707 chemical 0.008214687703639343 synthesis 0.006634940068324085 stability 0.006062281550522304 development 0.005805572559783575 well 0.005252660887423234 design 0.004482533915207046 performance 1.974684544144073E-4 effective 0.0
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