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Application

Discovery Studio 1.0 Materials Studio 0.9548116492560937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06378132118451026 Amorphous Cell 0.275626423690205 Antibody 3.254149040026033E-4 Blends 0.0028202625013558956 CASTEP 0.3997179737498644 CDOCKER 0.18342553422280075 CHARMm 0.26477926022345155 COMPASS 0.3688035578696171 COMPASS III 0.07777416205662219 COSMObase 0.0032541490400260333 COSMOconf 0.0037965072133637054 COSMOmic 2.1694326933506888E-4 COSMOperm 0.0013016596160104132 COSMOplex 4.3388653867013776E-4 COSMOquick 9.762447120078099E-4 COSMOtherm 0.06746935676320642 Cantera 0.0 Catalyst 0.11422063130491376 Classical Simulations 1.0 Conformers 9.762447120078099E-4 Crystallization 0.07473695628593123 DFTB Plus 0.006399826445384532 DMol3 0.18689662653216185 DPD 0.003145677405358499 Discover 0.00585746827204686 Forcite 0.5248942401561991 GULP 0.026250135589543335 Kinetix 2.1694326933506888E-4 LUDI 0.005098166829374118 LibDock 0.07332682503525328 LigandFit 0.008026900965397548 MCSS 9.762447120078099E-4 MODELER 0.21488230827638571 MesoDyn 0.0020609610586831543 Mesocite 0.004013450482698774 Mesoscale 0.008135372600065083 Modules 0.0 Morphology 0.018440177893480854 ONETEP 7.593014426727411E-4 Polymorph 0.002494847597353292 QMERA 5.423581733376722E-4 QSAR 0.0015186028853454822 Quantum Mechanics 0.5740318906605922 Reflex 0.05358498752576201 Reflex Plus 8.677730773402755E-4 Semi-empirical 0.008677730773402755 Sorption 0.054452760603102286 Synthia 0.0018440177893480855 TURBOMOLE 4.3388653867013776E-4 VAMP 0.0015186028853454822 Visualization 0.8742813754203276 X-Cell 0.0010847163466753444 ZDOCK 0.031239830784249918

Year

2019 0.003957615217668837 2020 0.1390271926464956 2021 0.19737010085535556 2022 0.2220094472105196 2023 0.47389250606408784 2024 0.8299502106472616 2025 1.0 2026 0.5201072386058981 2027 0.0

Keywords

target 1.0 potential 0.2614270559476039 docking 0.21788662884553295 visualization 0.20930768875974357 analysis 0.18006549513398828 between 0.14814814814814814 novel 0.09870393432037268 energy 0.07559614408929477 binding 0.07107605737742724 cell 0.057054563903878974 activity 0.05493289054932891 promising 0.047922143812554774 interaction 0.03380840367141737 synthesized 0.02758175360915087 experimental 0.02619805359531387 stability 0.022323693556570268 protein 0.01748074350814077 mechanism 0.01706563350398967 development 0.015866426825330935 effective 0.012453300124533 performance 0.0121765601217656 synthesis 0.008671186753378534 including 0.007010746736774134 design 0.0010608366772750335 chemical 0.0
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