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Application

Discovery Studio 0.9480350606819495 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06917781014166556 Amorphous Cell 0.27684363828942143 Antibody 1.9859658413875282E-4 Blends 0.002714153316562955 CASTEP 0.4343307295114524 CDOCKER 0.17390440884416788 CHARMm 0.2512908777969019 COMPASS 0.38077585065536873 COMPASS III 0.06792003177545346 COSMObase 0.0025817555938037868 COSMOconf 0.003243744207599629 COSMOmic 2.647954455183371E-4 COSMOperm 0.0013901760889712697 COSMOplex 4.633920296570899E-4 COSMOquick 0.0017873692572487753 COSMOtherm 0.06586786707268635 Cantera 6.619886137958427E-5 Catalyst 0.12524824573017343 Classical Simulations 1.0 Conformers 0.0012577783662121012 Crystallization 0.07818085528928903 DFTB Plus 0.006288891831060506 DMol3 0.20236991923738912 DPD 0.0035747385144975505 Discover 0.006288891831060506 Forcite 0.5329008341056534 GULP 0.029193697868396665 Kinetix 1.9859658413875282E-4 LUDI 0.005626903217264663 LibDock 0.06937640672580432 LigandFit 0.008870647424864292 MCSS 0.0012577783662121012 MODELER 0.19383026611942275 MesoDyn 0.0018535681186283596 Mesocite 0.004766318019330067 Mesoscale 0.008605851979345954 Modules 0.0 Morphology 0.018469482324904012 ONETEP 0.0015887726731100226 Polymorph 0.001985965841387528 QMERA 4.633920296570899E-4 QSAR 0.0017211703958691911 Quantum Mechanics 0.6227988878591288 Reflex 0.057593009400238315 Reflex Plus 9.267840593141798E-4 Semi-empirical 0.008870647424864292 Sorption 0.05487885608367536 Synthia 0.0015225738117304382 TURBOMOLE 5.957897524162584E-4 VAMP 0.001985965841387528 Visualization 0.837746590758639 X-Cell 0.0012577783662121012 ZDOCK 0.02912749900701708

Year

2018 0.0 2019 0.07346352185307295 2020 0.10406627779186745 2021 0.18784343562431313 2022 0.34474596331050805 2023 0.6393608927212782 2024 1.0 2025 0.967706484064587 2026 0.36021641727956716 2027 8.4537999830924E-4

Keywords

target 1.0 potential 0.2414831335377753 docking 0.19456370225815445 visualization 0.19372734875940897 analysis 0.16317256760524115 between 0.15115695567326456 novel 0.09266796766099805 energy 0.08277111792584332 binding 0.05935321996097017 cell 0.05575689991636465 activity 0.04616671313074993 interaction 0.036548647895177026 promising 0.03534987454697519 experimental 0.029885698355171453 synthesized 0.024142737663785895 stability 0.018399776972400333 mechanism 0.017953721773069416 performance 0.012015611931976582 protein 0.011848341232227487 effective 0.009868971285196542 development 0.009618065235572902 synthesis 0.008335656537496515 chemical 0.0031502648452746028 including 4.460551993309172E-4 design 0.0
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