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Application

Discovery Studio 1.0 Materials Studio 0.9119060697610547 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06568494477814377 Amorphous Cell 0.2727184654136795 Antibody 2.9064134857585737E-4 Blends 0.002422011238132145 CASTEP 0.39459407091648907 CDOCKER 0.18533229994187173 CHARMm 0.2763999224956404 COMPASS 0.3636892075179229 COMPASS III 0.07120713040108506 COSMObase 0.003293935283859717 COSMOconf 0.0031970548343344314 COSMOmic 9.688044952528579E-5 COSMOperm 0.0010656849447781439 COSMOplex 3.8752179810114316E-4 COSMOquick 0.0015500871924045726 COSMOtherm 0.06597558612671962 Cantera 0.0 Catalyst 0.11654718077891882 Classical Simulations 1.0 Conformers 0.0013563262933540012 Crystallization 0.0729509784925402 DFTB Plus 0.005812826971517148 DMol3 0.18194148420848671 DPD 0.002809533036233288 Discover 0.005037783375314861 Forcite 0.5212168184460376 GULP 0.02644836272040302 Kinetix 9.688044952528579E-5 LUDI 0.00552218562294129 LibDock 0.07314473939159077 LigandFit 0.008041077310598721 MCSS 0.0015500871924045726 MODELER 0.2258283278434412 MesoDyn 0.0015500871924045726 Mesocite 0.004068978880062003 Mesoscale 0.007362914163921721 Modules 0.0 Morphology 0.017826002712652587 ONETEP 0.0010656849447781439 Polymorph 0.0020344894400310017 QMERA 2.9064134857585737E-4 QSAR 0.0015500871924045726 Quantum Mechanics 0.5645223793838403 Reflex 0.0531873667893819 Reflex Plus 7.750435962022863E-4 Semi-empirical 0.008137957760124007 Sorption 0.05299360589033133 Synthia 0.0012594458438287153 TURBOMOLE 4.84402247626429E-4 VAMP 0.0018407285409804302 Visualization 0.8850029064134858 X-Cell 0.0010656849447781439 ZDOCK 0.031486146095717885

Year

2019 0.0 2020 0.10941871308672677 2021 0.15573515697855145 2022 0.17967050046627292 2023 0.4439954408869547 2024 0.8463371671329396 2025 1.0 2026 0.3318827064552896

Keywords

target 1.0 potential 0.268617345075281 docking 0.22730408668479363 visualization 0.2137900247554888 analysis 0.18416460370926505 between 0.15336228237490362 novel 0.10612393977517146 binding 0.07795949839698064 energy 0.07653910149750416 cell 0.06034657684347226 activity 0.05969725254656873 promising 0.05137778499249219 interaction 0.04046102025080151 synthesized 0.029097845054989652 stability 0.027515117081287285 experimental 0.02727162046994846 protein 0.024917819893673147 mechanism 0.021671198409155473 effective 0.017410007710726025 development 0.017369424942169556 synthesis 0.013757558540643642 including 0.011890751187045981 performance 0.01095734751024715 chemical 0.002475548881944726 design 0.0
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