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Application

Discovery Studio 0.9665483721647894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844349680170576 Amorphous Cell 0.24976545842217485 Antibody 3.837953091684435E-4 Blends 0.003667377398720682 CASTEP 0.4652452025586354 CDOCKER 0.19168443496801707 CHARMm 0.2884861407249467 COMPASS 0.3698081023454158 COMPASS III 0.04673773987206823 COSMObase 0.0019189765458422175 COSMOconf 0.002515991471215352 COSMOmic 3.837953091684435E-4 COSMOperm 0.0013219616204690832 COSMOplex 4.690831556503198E-4 COSMOquick 0.001791044776119403 COSMOtherm 0.06763326226012793 Cantera 4.2643923240938166E-5 Catalyst 0.1808955223880597 Classical Simulations 1.0 Conformers 0.001833688699360341 Crystallization 0.07850746268656716 DFTB Plus 0.006012793176972281 DMol3 0.22409381663113007 DPD 0.005031982942430704 Discover 0.010277185501066098 Forcite 0.4857995735607676 GULP 0.035053304904051175 Kinetix 1.279317697228145E-4 LUDI 0.01113006396588486 LibDock 0.06921108742004264 LigandFit 0.02626865671641791 MCSS 0.002515991471215352 MODELER 0.2642643923240938 MesoDyn 0.0026865671641791043 Mesocite 0.005970149253731343 Mesoscale 0.01138592750533049 Modules 0.0 Morphology 0.019616204690831557 ONETEP 0.0023880597014925373 Polymorph 0.002302771855010661 QMERA 5.543710021321961E-4 QSAR 0.002046908315565032 Quantum Mechanics 0.6750106609808102 Reflex 0.05667377398720682 Reflex Plus 0.001535181236673774 Reflex QPA 0.0 Semi-empirical 0.00976545842217484 Sorption 0.04895522388059702 Synthia 0.0011940298507462687 TURBOMOLE 7.67590618336887E-4 VAMP 0.003070362473347548 Visualization 0.769637526652452 X-Cell 0.0010660980810234541 ZDOCK 0.032878464818763324

Year

2012 0.019004983529014276 2013 0.06850240729791368 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18641777177126445 2020 0.29571754371146214 2021 0.6616268265900836 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1978884914056365 visualization 0.1671407381554838 docking 0.16494197713986564 between 0.16127737544716866 analysis 0.140371695314545 novel 0.09615216822266819 energy 0.0814937614518803 binding 0.06325800540965011 activity 0.05544018846522991 cell 0.05106011691824448 interaction 0.042544280603786754 experimental 0.041776459296745484 synthesized 0.026681790419684145 promising 0.02252857516796091 mechanism 0.021097635459384 protein 0.020521769479103044 chemical 0.01582758921560073 well 0.013908035947997556 synthesis 0.01087165168833435 design 0.010470290550562778 development 0.008288980019195532 stability 0.006212372393333915 performance 5.584154960300148E-4 effective 0.0
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