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Application

Discovery Studio 0.7960948674450321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06734643123601095 Amorphous Cell 0.25341954737627453 Antibody 1.9895548371051978E-4 Blends 0.004078587416065656 CASTEP 0.5186272071623974 CDOCKER 0.1639393185774683 CHARMm 0.25491171350410347 COMPASS 0.380104451628948 COMPASS III 0.0498383486694852 COSMObase 0.0023874658045262374 COSMOconf 0.0028351156428749066 COSMOmic 5.471275802039294E-4 COSMOperm 0.0013926883859736385 COSMOplex 3.9791096742103956E-4 COSMOquick 0.0018403382243223079 COSMOtherm 0.07047998010445163 Cantera 0.0 Catalyst 0.15205172842576473 Classical Simulations 1.0 Conformers 0.001641382740611788 Crystallization 0.08977866202437204 DFTB Plus 0.0060184033822432235 DMol3 0.2523252922158667 DPD 0.006267097736881373 Discover 0.01606565530962447 Forcite 0.4973389704053718 GULP 0.040984829644367074 Kinetix 2.9843322556577967E-4 LUDI 0.00875404128326287 LibDock 0.06232280527232032 LigandFit 0.020790848047749316 MCSS 0.001641382740611788 MODELER 0.2200945038547625 MesoDyn 0.0028351156428749066 Mesocite 0.0060184033822432235 Mesoscale 0.012882367570256155 Modules 0.0 Morphology 0.022283014175578215 ONETEP 0.002536682417309127 Polymorph 0.0030340711265854263 QMERA 4.476498383486695E-4 QSAR 0.0023377269335986073 Quantum Mechanics 0.7555334493906989 Reflex 0.06351653817458344 Reflex Plus 0.002536682417309127 Reflex QPA 0.0 Semi-empirical 0.00925142999253917 Sorption 0.05292215866699826 Synthia 0.001790599353394678 TURBOMOLE 0.0010942551604078588 VAMP 0.0026361601591643868 Visualization 0.7144491420044765 X-Cell 0.0020890325789604575 ZDOCK 0.028550111912459587

Year

2010 0.004550625711035267 2011 0.02581604970683469 2012 0.03693007788570928 2013 0.043055920189025994 2014 0.05163209941366938 2015 0.05784545374989061 2016 0.07412269187013214 2017 0.19488929727837578 2018 0.22639362912400454 2019 0.260173273825151 2020 0.29937866456637785 2021 0.35101076398004727 2022 0.5185087949593069 2023 0.6269362037280126 2024 0.9473177561914763 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.19592466810744058 between 0.1672326849850777 visualization 0.1468766080065864 docking 0.14582690130698775 analysis 0.1389317690645261 energy 0.09432952557373675 novel 0.08591128949264176 experimental 0.051394463311721726 binding 0.05044766903365236 cell 0.0480601008541731 activity 0.040444581661006486 interaction 0.039065555212514154 promising 0.02354636204589894 synthesized 0.023484614592981373 mechanism 0.016568899866213852 chemical 0.016445404960378718 well 0.011649686117114335 stability 0.010270659668622003 protein 0.005927755480086446 performance 0.005022126170628795 design 0.004342904188535556 synthesis 0.0038077595965833075 development 0.0017906761346094474 effective 0.0
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