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Application

Discovery Studio 1.0 Materials Studio 0.9668082326037243 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0676939520798076 Amorphous Cell 0.2731807250378552 Blends 0.002850271666518215 CASTEP 0.40010688518749443 CDOCKER 0.17618241738665716 CHARMm 0.2649861939966153 COMPASS 0.36581455419969716 COMPASS III 0.07820432885009353 COSMObase 0.003206555624832992 COSMOconf 0.0037409815623051573 COSMOmic 2.6721296873608263E-4 COSMOperm 0.001246993854101719 COSMOplex 3.5628395831477686E-4 COSMOquick 0.00169234880199519 COSMOtherm 0.0616371247884564 Cantera 0.0 Catalyst 0.12060211988955197 Classical Simulations 1.0 Conformers 9.797808853656365E-4 Crystallization 0.07464148926694576 DFTB Plus 0.005433330364300348 DMol3 0.18197203170927229 DPD 0.0027612006769395206 Discover 0.004364478489356016 Forcite 0.5304177429411241 GULP 0.024405451144562215 Kinetix 2.6721296873608263E-4 LUDI 0.0053442593747216535 LibDock 0.07170214661084885 LigandFit 0.00739289213503162 MCSS 0.0011579228645230248 MODELER 0.1989845907188029 MesoDyn 0.001246993854101719 Mesocite 0.0037409815623051573 Mesoscale 0.006947537187138149 Modules 0.0 Morphology 0.017190700988687985 ONETEP 0.0014251358332591074 Polymorph 0.0018704907811525786 QMERA 1.7814197915738843E-4 QSAR 0.0011579228645230248 Quantum Mechanics 0.5701434042932217 Reflex 0.05504587155963303 Reflex Plus 8.01638906208248E-4 Semi-empirical 0.007214750155874232 Sorption 0.05584751046584128 Synthia 0.0011579228645230248 TURBOMOLE 5.344259374721653E-4 VAMP 0.0014251358332591074 Visualization 0.8711142780796295 X-Cell 0.0013360648436804134 ZDOCK 0.030729491404649506

Year

2020 0.020411785587504436 2021 0.1311679091231807 2022 0.15397586084487042 2023 0.4027334043308484 2024 0.7692580759673412 2025 1.0 2026 0.37726304579339726 2027 0.0

Keywords

target 1.0 potential 0.26986296169760465 docking 0.22021030254716623 visualization 0.21178301636108265 analysis 0.18502068860797935 between 0.15267813081273962 novel 0.10173480621037848 energy 0.08237482443153779 binding 0.07337812701666477 cell 0.05834567057662377 activity 0.05379038074630832 promising 0.0517025395740804 interaction 0.038112591580305964 stability 0.029913069885738146 synthesized 0.027521542724822535 experimental 0.02543370155259462 protein 0.020005314504802033 effective 0.019056295790152982 mechanism 0.018600766807121437 performance 0.01848688456136355 development 0.017651748092472382 synthesis 0.012678890027711347 including 0.010856774095585164 design 0.001632312189196371 chemical 0.0
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