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Application

Discovery Studio 1.0 Materials Studio 0.9790515463917526 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06567033926039054 Amorphous Cell 0.27926257227009926 Blends 0.0021817388458601505 CASTEP 0.3837678629868005 CDOCKER 0.17006654303479873 CHARMm 0.2594087487727719 COMPASS 0.362604996181957 COMPASS III 0.08530598887313189 COSMObase 0.003708956037962256 COSMOconf 0.004472564634013309 COSMOmic 1.0908694229300753E-4 COSMOperm 0.0013090433075160903 COSMOplex 3.2726082687902256E-4 COSMOquick 0.0014181302498090978 COSMOtherm 0.06490673066433948 Catalyst 0.1174866368495691 Classical Simulations 1.0 Conformers 4.363477691720301E-4 Crystallization 0.07297916439402204 DFTB Plus 0.005999781826115414 DMol3 0.17312097741900295 DPD 0.0028362604996181955 Discover 0.0038180429802552635 Forcite 0.5315806697938257 GULP 0.024435475073633688 Kinetix 2.1817388458601506E-4 LUDI 0.003708956037962256 LibDock 0.07177920802879895 LigandFit 0.005236173230064361 MCSS 6.545216537580451E-4 MODELER 0.2083560597796444 MesoDyn 0.0014181302498090978 Mesocite 0.004036216864841279 Mesoscale 0.007308825133631504 Modules 0.0 Morphology 0.01712664994000218 ONETEP 7.636085960510527E-4 Polymorph 0.002072651903567143 QMERA 2.1817388458601506E-4 QSAR 0.0010908694229300752 Quantum Mechanics 0.5461983200610887 Reflex 0.05312534089669466 Reflex Plus 9.817824806370677E-4 Semi-empirical 0.007854259845096542 Sorption 0.054216210319624744 Synthia 0.0017453910766881205 TURBOMOLE 4.363477691720301E-4 VAMP 0.0014181302498090978 Visualization 0.8353878040798517 X-Cell 0.0013090433075160903 ZDOCK 0.030544343842042108

Year

2021 0.03643892339544513 2022 0.1730848861283644 2023 0.2394409937888199 2024 0.7798136645962733 2025 1.0 2026 0.4398550724637681 2027 0.0

Keywords

target 1.0 potential 0.28189728553863613 docking 0.22604747942873357 visualization 0.20599640593965762 analysis 0.19511964437718718 between 0.15785491345881017 novel 0.10446420126737917 energy 0.08639931902014565 binding 0.0774141681641918 cell 0.06549702071313723 promising 0.06322708786531732 activity 0.05793057788707084 stability 0.03839969734228696 interaction 0.03750118225669157 synthesized 0.03263028468741133 experimental 0.03135344746051263 performance 0.028657902203726472 development 0.023928875437434976 protein 0.02312494088716542 effective 0.023030360351839592 mechanism 0.02165894258961506 including 0.019389009741795138 synthesis 0.014470821904851982 design 0.005863993190201457 chemical 0.0
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