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Application

Discovery Studio 1.0 Materials Studio 0.7192347958503854 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08512820512820513 Amorphous Cell 0.19982905982905982 Antibody 5.128205128205128E-4 Blends 0.003076923076923077 CASTEP 0.5006837606837606 CDOCKER 0.20136752136752137 CHARMm 0.3712820512820513 COMPASS 0.3186324786324786 COMPASS III 0.028717948717948718 COSMObase 0.0010256410256410256 COSMOconf 0.0018803418803418803 COSMOmic 3.418803418803419E-4 COSMOperm 0.0011965811965811966 COSMOplex 3.418803418803419E-4 COSMOquick 0.0013675213675213675 COSMOtherm 0.06273504273504274 Catalyst 0.19623931623931623 Classical Simulations 0.9688888888888889 Conformers 0.0020512820512820513 Crystallization 0.061196581196581196 DFTB Plus 0.006153846153846154 DMol3 0.23811965811965813 DPD 0.003418803418803419 Discover 0.017094017094017096 Forcite 0.3786324786324786 GULP 0.038461538461538464 Kinetix 0.0 LUDI 0.011965811965811967 LibDock 0.09042735042735042 LigandFit 0.032136752136752135 MCSS 0.0020512820512820513 MODELER 0.3844444444444444 MesoDyn 0.0020512820512820513 Mesocite 0.0035897435897435897 Mesoscale 0.007863247863247864 Modules 0.0 Morphology 0.017435897435897435 ONETEP 0.0018803418803418803 Polymorph 0.003076923076923077 QMERA 5.128205128205128E-4 QSAR 0.003076923076923077 Quantum Mechanics 0.7247863247863248 Reflex 0.03794871794871795 Reflex Plus 0.003418803418803419 Reflex QPA 1.7094017094017094E-4 Semi-empirical 0.010256410256410256 Sorption 0.03504273504273504 Synthia 3.418803418803419E-4 TURBOMOLE 3.418803418803419E-4 VAMP 0.003247863247863248 Visualization 1.0 X-Cell 0.002735042735042735 ZDOCK 0.0388034188034188

Year

2010 0.006668687481054865 2011 0.04819642315853289 2012 0.06214004243710215 2013 0.06911185207638679 2014 0.07608366171567142 2015 0.13276750530463777 2016 0.19187632615944225 2017 0.24431645953319187 2018 0.27705365262200665 2019 0.3185813882994847 2020 0.38344953016065475 2021 0.5213701121551986 2022 0.5641103364655956 2023 0.7165807820551683 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9504117219665779 docking 0.279789295228869 potential 0.2570840397190603 visualization 0.1957495761685638 between 0.17431581496730444 binding 0.11721966577863889 novel 0.08755146524582223 interaction 0.07889319447808187 protein 0.07126422862678615 energy 0.07084039719060305 activity 0.06436183095180431 experimental 0.05758052797287479 mechanism 0.023674013078227172 cell 0.020888835069023975 including 0.020646645676919352 well 0.01622668927100993 stability 0.013562605957859046 silico 0.011261806732865101 promising 0.008113344635504964 chemical 0.007931702591426495 drug 0.007931702591426495 synthesized 0.007023492371034149 compound 0.005509808670380237 role 0.0
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