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Application

Discovery Studio 1.0 Materials Studio 0.9870639141801136 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06830920850015398 Amorphous Cell 0.27015706806282724 Antibody 1.2319063751154913E-4 Blends 0.0028949799815214043 CASTEP 0.42765629812134276 CDOCKER 0.18577148136741609 CHARMm 0.2663381582999692 COMPASS 0.3752386818601786 COMPASS III 0.06381275023098244 COSMObase 0.0025870033877425317 COSMOconf 0.002956575300277179 COSMOmic 3.079765937788728E-4 COSMOperm 0.0012935016938712659 COSMOplex 3.079765937788728E-4 COSMOquick 0.001663073606405913 COSMOtherm 0.06547582383738836 Cantera 6.159531875577457E-5 Catalyst 0.14129966122574683 Classical Simulations 1.0 Conformers 0.0014166923313828148 Crystallization 0.0769941484447182 DFTB Plus 0.006221127194333231 DMol3 0.20104712041884817 DPD 0.0034493378503233753 Discover 0.006467508469356329 Forcite 0.5209116107175855 GULP 0.028888204496458268 Kinetix 1.8478595626732368E-4 LUDI 0.0070834616569140745 LibDock 0.07175854635047736 LigandFit 0.012442254388666462 MCSS 0.0017246689251616877 MODELER 0.2184170003079766 MesoDyn 0.001663073606405913 Mesocite 0.004927625500461965 Mesoscale 0.008808130582075762 Modules 0.0 Morphology 0.018047428395441947 ONETEP 0.0013550970126270402 Polymorph 0.0020326455189405607 QMERA 3.079765937788728E-4 QSAR 0.0018478595626732369 Quantum Mechanics 0.6154604250076994 Reflex 0.05672928857406837 Reflex Plus 9.85525100092393E-4 Reflex QPA 0.0 Semi-empirical 0.008746535263319987 Sorption 0.0525408068986757 Synthia 0.0012935016938712659 TURBOMOLE 6.775485063135201E-4 VAMP 0.0020942408376963353 Visualization 0.8515552817985833 X-Cell 0.0012319063751154912 ZDOCK 0.03116723129042193

Year

2016 0.0 2017 0.05682875264270613 2018 0.08160676532769556 2019 0.09302325581395349 2020 0.10621564482029598 2021 0.24245243128964059 2022 0.4502325581395349 2023 0.6421987315010571 2024 1.0 2025 0.9677801268498943 2026 0.3600845665961945 2027 5.919661733615222E-4

Keywords

target 1.0 potential 0.23579806221315655 docking 0.1982661907190209 visualization 0.19676185619581846 analysis 0.16068332483426823 between 0.15226925038245792 novel 0.09813870474247832 energy 0.07978072412034676 binding 0.06506884242733299 cell 0.05576236613972463 activity 0.053034166241713414 interaction 0.040566037735849055 promising 0.03350331463539011 experimental 0.03136155022947476 synthesized 0.027358490566037737 mechanism 0.019199388067312594 protein 0.018944416114227435 stability 0.016369199388067312 development 0.012340642529321775 synthesis 0.011371749107598163 effective 0.009561448240693524 performance 0.00782763895971443 chemical 0.005252422233554309 design 0.0033911269760326366 including 0.0
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