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Application

Discovery Studio 0.9815335999604997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06747809804052698 Amorphous Cell 0.26262288503979137 Antibody 3.343810606567244E-4 Blends 0.0032100581823045543 CASTEP 0.43797231324817765 CDOCKER 0.18604962214940146 CHARMm 0.2757974988296663 COMPASS 0.36561225172206246 COMPASS III 0.061459238948705947 COSMObase 0.0025412960609911056 COSMOconf 0.0031431819701732092 COSMOmic 2.0062863639403464E-4 COSMOperm 0.001136895606232863 COSMOplex 4.6813348491941416E-4 COSMOquick 0.0014044004547582424 COSMOtherm 0.06774560288905236 Cantera 6.687621213134488E-5 Catalyst 0.15836287032702467 Classical Simulations 1.0 Conformers 0.0014712766668895873 Crystallization 0.07463385273858089 DFTB Plus 0.006219487728215074 DMol3 0.2068481241222497 DPD 0.004146325152143382 Discover 0.007824516819367352 Forcite 0.5047816491673912 GULP 0.03056242894402461 Kinetix 1.3375242426268976E-4 LUDI 0.00809202166789273 LibDock 0.0712231659198823 LigandFit 0.016050290911522772 MCSS 0.0020062863639403465 MODELER 0.2436300407944894 MesoDyn 0.002073162576071691 Mesocite 0.005149468334113556 Mesoscale 0.009362669698388284 Modules 0.0 Morphology 0.018658463184645223 ONETEP 0.0018725339396776567 Polymorph 0.0024075436367284155 QMERA 5.35009697050759E-4 QSAR 0.0018725339396776567 Quantum Mechanics 0.6311108138835017 Reflex 0.05343409349294456 Reflex Plus 0.0012037718183642077 Semi-empirical 0.009362669698388284 Sorption 0.050892797431953456 Synthia 0.0014712766668895873 TURBOMOLE 4.6813348491941416E-4 VAMP 0.0024744198488597605 Visualization 0.7991707349695714 X-Cell 0.001136895606232863 ZDOCK 0.032100581823045544

Year

2014 0.01554591467823572 2015 0.06146059291395517 2016 0.06471438900939985 2017 0.07565075921908894 2018 0.0878524945770065 2019 0.09906001446131597 2020 0.11180404916847433 2021 0.2925704989154013 2022 0.39352856109906004 2023 0.5498915401301518 2024 0.7602133044107013 2025 1.0 2026 0.3841287057122198 2027 0.0

Keywords

target 1.0 potential 0.2239338824389284 docking 0.18193573777865235 visualization 0.17676327551794901 analysis 0.15469597728614398 between 0.15182863407640626 novel 0.09262643015770387 energy 0.07640626317712872 binding 0.06063587552357125 activity 0.05062828549742782 cell 0.0499255052989627 interaction 0.032440333961150314 promising 0.03221544429764147 experimental 0.03168133134680797 synthesized 0.023023079301717594 protein 0.014702161751890479 mechanism 0.014477272088381638 stability 0.010963371096055998 development 0.007730582183116409 synthesis 0.005144351052764737 performance 0.0038793466955275068 chemical 0.0038231242796502966 design 0.003232788912939589 effective 1.6866724763163073E-4 well 0.0
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