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Application

Discovery Studio 1.0 Materials Studio 0.944894121494563 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06324514590666515 Amorphous Cell 0.273873055524015 Antibody 3.4063812876121267E-4 Blends 0.0029521971159305097 CASTEP 0.40149880776654934 CDOCKER 0.18666969456114454 CHARMm 0.2655841943908255 COMPASS 0.3700465538775974 COMPASS III 0.07709776314295447 COSMObase 0.0028386510730101055 COSMOconf 0.003406381287612127 COSMOmic 2.2709208584080845E-4 COSMOperm 0.0013625525150448507 COSMOplex 5.677302146020212E-4 COSMOquick 0.001021914386283638 COSMOtherm 0.06653798115135688 Cantera 0.0 Catalyst 0.12149426592483252 Classical Simulations 1.0 Conformers 0.0012490064721244465 Crystallization 0.07596230271375043 DFTB Plus 0.006812762575224254 DMol3 0.1881457931191098 DPD 0.0032928352446917226 Discover 0.005450210060179403 Forcite 0.5236743499489043 GULP 0.026456228000454184 Kinetix 2.2709208584080845E-4 LUDI 0.00510957193141819 LibDock 0.07346428976950153 LigandFit 0.008743045304871125 MCSS 0.0011354604292040423 MODELER 0.2152832973770864 MesoDyn 0.0018167366867264676 Mesocite 0.004201203588054956 Mesoscale 0.0080617690473487 Modules 0.0 Morphology 0.01850800499602589 ONETEP 9.083683433632338E-4 Polymorph 0.002611558987169297 QMERA 5.677302146020212E-4 QSAR 0.0013625525150448507 Quantum Mechanics 0.5770409901214942 Reflex 0.054729192687634834 Reflex Plus 9.083683433632338E-4 Semi-empirical 0.009310775519473147 Sorption 0.05541046894515726 Synthia 0.0019302827296468717 TURBOMOLE 4.541841716816169E-4 VAMP 0.0017031906438060634 Visualization 0.8858862268649937 X-Cell 0.001021914386283638 ZDOCK 0.031338707846031565

Year

2019 0.025679551973774074 2020 0.15981423302827483 2021 0.2113099303373856 2022 0.23821882256522334 2023 0.543504985657697 2024 0.8194235760142057 2025 1.0 2026 0.4853162136320175 2027 0.0

Keywords

target 1.0 potential 0.2578304048892284 docking 0.21719824293353704 visualization 0.21165966386554622 analysis 0.17690030557677616 between 0.14772727272727273 novel 0.09816653934300994 energy 0.07510504201680672 binding 0.07018716577540107 cell 0.05662719633307869 activity 0.05595874713521772 promising 0.045741023682200156 interaction 0.03609625668449198 synthesized 0.028838808250572955 experimental 0.026642475171886938 stability 0.019910236822001527 protein 0.019671504965622612 mechanism 0.018668831168831168 development 0.015899541634835753 effective 0.01083842627960275 performance 0.009644766997708174 synthesis 0.008833078686019862 including 0.006875477463712758 design 6.684491978609625E-4 chemical 0.0
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