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Application

Discovery Studio 0.9962584067443403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868518755601076 Amorphous Cell 0.2650748943797209 Antibody 1.2802458071949814E-4 Blends 0.0030725899372679557 CASTEP 0.42901036999103825 CDOCKER 0.18454743310715657 CHARMm 0.2705799513506593 COMPASS 0.37146332095762385 COMPASS III 0.062411983100755346 COSMObase 0.002624503904749712 COSMOconf 0.0030085776469082064 COSMOmic 3.2006145179874534E-4 COSMOperm 0.0013442580975547304 COSMOplex 3.2006145179874534E-4 COSMOquick 0.001728331839713225 COSMOtherm 0.0656125976187428 Cantera 0.0 Catalyst 0.14838048905389836 Classical Simulations 1.0 Conformers 0.0013442580975547304 Crystallization 0.07847906798105236 DFTB Plus 0.0057611061323774165 DMol3 0.20240686211752656 DPD 0.004032774292664192 Discover 0.006529253616694405 Forcite 0.513762642427346 GULP 0.02963769043656382 Kinetix 1.9203687107924723E-4 LUDI 0.007105364229932147 LibDock 0.07182178978363846 LigandFit 0.013442580975547305 MCSS 0.0014082703879144795 MODELER 0.2204583279989758 MesoDyn 0.001792344130072974 Mesocite 0.005313020099859173 Mesoscale 0.009601843553962361 Modules 0.0 Morphology 0.018435539623607732 ONETEP 0.001728331839713225 Polymorph 0.0020483932915119703 QMERA 3.2006145179874534E-4 QSAR 0.001664319549353476 Quantum Mechanics 0.6184867494558955 Reflex 0.05780309819485341 Reflex Plus 0.0011522212264754833 Reflex QPA 0.0 Semi-empirical 0.008449622327486878 Sorption 0.05293816412751248 Synthia 0.0012162335168352323 TURBOMOLE 7.681474843169889E-4 VAMP 0.0022404301625912177 Visualization 0.8269747791575982 X-Cell 0.0012802458071949814 ZDOCK 0.031237997695557546

Year

2015 0.0 2016 0.05777310924369748 2017 0.07300420168067227 2018 0.08473389355742297 2019 0.09646358543417367 2020 0.1093312324929972 2021 0.19879201680672268 2022 0.4721638655462185 2023 0.6251750700280112 2024 0.8700980392156863 2025 1.0 2026 0.37263655462184875 2027 5.252100840336134E-4

Keywords

target 1.0 potential 0.23206481185374694 docking 0.1929165334186121 visualization 0.19019827310521267 analysis 0.1597644174395054 between 0.15512738514017696 novel 0.0982304658351988 energy 0.08093486835092208 binding 0.06502505063426074 cell 0.0558575844792666 activity 0.053805564438759196 interaction 0.0404541093700032 promising 0.03440464769214369 experimental 0.032539174928046054 synthesized 0.028381835625199872 mechanism 0.021426287176207228 protein 0.018787975695554845 stability 0.017055750986035605 development 0.011512631915574032 synthesis 0.01140603347191131 performance 0.009407312653235262 effective 0.008581174714849163 chemical 0.006209359343353587 design 0.004530433855665707 including 0.0
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