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Application

Discovery Studio 0.9657530469310097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841360827812104 Amorphous Cell 0.25861683912752176 Antibody 1.4888706915804363E-4 Blends 0.0032010719868979377 CASTEP 0.43288915357701185 CDOCKER 0.18558773170550139 CHARMm 0.27834437579096255 COMPASS 0.3695377056502643 COMPASS III 0.059033722921164294 COSMObase 0.0024566366411077198 COSMOconf 0.0029777413831608723 COSMOmic 2.9777413831608726E-4 COSMOperm 0.001191096553264349 COSMOplex 2.9777413831608726E-4 COSMOquick 0.001935531899054567 COSMOtherm 0.06610585870617137 Cantera 0.0 Catalyst 0.1508226010570982 Classical Simulations 1.0 Conformers 0.0014144271570014145 Crystallization 0.078537928980868 DFTB Plus 0.005062160351373483 DMol3 0.20479416362688901 DPD 0.004615499143899352 Discover 0.007891014665376311 Forcite 0.5010794312513959 GULP 0.030521849177398943 Kinetix 1.4888706915804363E-4 LUDI 0.008933224149482617 LibDock 0.06975359190054344 LigandFit 0.01771756122980719 MCSS 0.0018610883644755453 MODELER 0.2470780912677734 MesoDyn 0.0020844189682126106 Mesocite 0.005583265093426636 Mesoscale 0.010570981910221097 Modules 0.0 Morphology 0.01883421424849252 ONETEP 0.0020844189682126106 Polymorph 0.002009975433633589 QMERA 3.7221767289510904E-4 QSAR 0.0017122012953175016 Quantum Mechanics 0.624655698652572 Reflex 0.05739596516042582 Reflex Plus 0.001191096553264349 Reflex QPA 0.0 Semi-empirical 0.008114345269113378 Sorption 0.050844934117471895 Synthia 8.1887888036924E-4 TURBOMOLE 8.1887888036924E-4 VAMP 0.0025310801756867414 Visualization 0.7619295764162882 X-Cell 0.0013399836224223926 ZDOCK 0.030670736246556987

Year

2014 0.0069922054103622195 2015 0.07336084364970197 2016 0.08528198074277854 2017 0.09502521779000458 2018 0.11027051811095828 2019 0.12585969738651995 2020 0.1439706556625401 2021 0.369784502521779 2022 0.4982806052269601 2023 0.5738193489225126 2024 0.8157955066483265 2025 1.0 2026 0.4855570839064649 2027 0.0

Keywords

target 1.0 potential 0.21776278453874773 docking 0.17595686991613596 visualization 0.1680433823065767 between 0.15603127561636926 analysis 0.15357210416798034 novel 0.09360615423418879 energy 0.07919793177375622 binding 0.061006368623494546 cell 0.05227315719780566 activity 0.05098051579544738 interaction 0.03644618197868718 experimental 0.033734787817642976 promising 0.030991865817516867 synthesized 0.023771990667759632 mechanism 0.020177817012421967 protein 0.014376694621350652 stability 0.012674191310927549 performance 0.007661264896903966 synthesis 0.007282930827921055 chemical 0.006936124598020052 development 0.005990289425562772 design 0.004508480988713034 effective 0.0032473674254366604 well 0.0
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