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Application

Discovery Studio 1.0 Materials Studio 0.9973276815333579 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06849743525584887 Amorphous Cell 0.2712998874014763 Antibody 1.2510947078693858E-4 Blends 0.0029400725634930566 CASTEP 0.4283748279744777 CDOCKER 0.18397347679219317 CHARMm 0.2627924433879645 COMPASS 0.3765795070686851 COMPASS III 0.06455648692606031 COSMObase 0.00262729888652571 COSMOconf 0.0030026272988865257 COSMOmic 3.127736769673464E-4 COSMOperm 0.001313649443262855 COSMOplex 3.127736769673464E-4 COSMOquick 0.0016889778556236708 COSMOtherm 0.06580758163392969 Cantera 6.255473539346929E-5 Catalyst 0.13799574627799324 Classical Simulations 1.0 Conformers 0.0014387589140497936 Crystallization 0.07744276241711498 DFTB Plus 0.006318028274740398 DMol3 0.20136369323157763 DPD 0.00350306518203428 Discover 0.006380583010133867 Forcite 0.523458025772551 GULP 0.02902539722256975 Kinetix 1.8766420618040785E-4 LUDI 0.00700613036406856 LibDock 0.07118728887776804 LigandFit 0.011947954460152633 MCSS 0.0016889778556236708 MODELER 0.21531339922432127 MesoDyn 0.0016264231202302013 Mesocite 0.0050043788314775425 Mesoscale 0.008882772425872638 Modules 0.0 Morphology 0.018015763793319154 ONETEP 0.0013762041786563243 Polymorph 0.0020017515325910173 QMERA 3.127736769673464E-4 QSAR 0.0018766420618040785 Quantum Mechanics 0.6165394720380333 Reflex 0.05717502814963093 Reflex Plus 0.0010008757662955086 Reflex QPA 0.0 Semi-empirical 0.008820217690479169 Sorption 0.052796196672088076 Synthia 0.001313649443262855 TURBOMOLE 6.881020893281622E-4 VAMP 0.0020643062679844863 Visualization 0.8506818466157888 X-Cell 0.0012510947078693856 ZDOCK 0.030902039284373826

Year

2016 0.0 2017 0.020909167865910436 2018 0.07999661389994074 2019 0.09328705663252349 2020 0.10623888935918056 2021 0.2394819266909337 2022 0.4457800728011513 2023 0.6260899009565732 2024 1.0 2025 0.9689325319563193 2026 0.360619656310844 2027 7.61872513332769E-4

Keywords

target 1.0 potential 0.23676359957456744 docking 0.1979558484007367 visualization 0.19621780072116007 analysis 0.16080832187605384 between 0.15214402448831357 novel 0.09681184985343329 energy 0.08000207528081144 binding 0.0641780590936211 cell 0.055747230797167244 activity 0.051570728164154714 interaction 0.039949155620119844 promising 0.03406054631767361 experimental 0.03107733015123609 synthesized 0.026667358426937144 mechanism 0.019196347505771875 protein 0.018210589120340345 stability 0.01660224649147838 development 0.011829100625178345 synthesis 0.010350463047031052 effective 0.009494409712314198 performance 0.0084567693065968 chemical 0.004409971724298944 design 0.0027497470751511066 including 0.0
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