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Application

Discovery Studio 0.6044800958594062 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06276836158192091 Amorphous Cell 0.23988700564971752 Antibody 2.2598870056497175E-4 Blends 0.005254237288135594 CASTEP 0.6253107344632768 CDOCKER 0.14807909604519773 CHARMm 0.23559322033898306 COMPASS 0.3822033898305085 COMPASS III 0.03887005649717514 COSMOSim3D 0.0 COSMObase 0.002090395480225989 COSMOconf 0.002768361581920904 COSMOmic 6.779661016949153E-4 COSMOperm 0.0010734463276836157 COSMOplex 3.3898305084745765E-4 COSMOquick 0.002033898305084746 COSMOtherm 0.07836158192090395 Cantera 0.0 Catalyst 0.13836158192090395 Classical Simulations 1.0 Conformers 0.0029943502824858756 Crystallization 0.1 DFTB Plus 0.005310734463276836 DMol3 0.32728813559322034 DPD 0.009774011299435028 Discover 0.030112994350282488 Equilibria 0.0 Forcite 0.4641242937853107 GULP 0.06271186440677966 Kinetix 2.2598870056497175E-4 LUDI 0.009152542372881356 LibDock 0.05423728813559322 LigandFit 0.02209039548022599 MCSS 0.0017514124293785311 MODELER 0.2188135593220339 MesoDyn 0.004689265536723164 Mesocite 0.006949152542372881 Mesoscale 0.018587570621468926 Morphology 0.02446327683615819 ONETEP 0.004632768361581921 Polymorph 0.004632768361581921 QMERA 7.909604519774011E-4 QSAR 0.003389830508474576 Quantum Mechanics 0.9371186440677967 Reflex 0.0680225988700565 Reflex Plus 0.004632768361581921 Reflex QPA 1.1299435028248587E-4 Semi-empirical 0.009774011299435028 Sorption 0.05028248587570622 Synthia 0.0017514124293785311 TURBOMOLE 0.0014689265536723163 VAMP 0.0035028248587570623 Visualization 0.6064971751412429 X-Cell 0.0037853107344632767 ZDOCK 0.025254237288135594

Year

2010 0.006786739754633255 2011 0.08352910467240929 2012 0.19472722526755418 2013 0.2157400156617071 2014 0.24419211694074655 2015 0.25189245627773427 2016 0.27499347428869747 2017 0.29248238057948317 2018 0.33764030279300444 2019 0.3880187940485513 2020 0.4464891673192378 2021 0.5126598799269121 2022 0.5678673975463325 2023 0.6534847298355521 2024 0.841033672670321 2025 1.0 2026 0.5120073087966588 2027 0.0

Keywords

target 1.0 between 0.1848046013594926 potential 0.1671175574601587 analysis 0.12671925796257985 energy 0.1126696523972992 visualization 0.1087139382090163 docking 0.10748630277127333 experimental 0.07845499806761089 novel 0.07452201786891581 cell 0.046013594925773525 binding 0.041762338872848796 interaction 0.041762338872848796 chemical 0.03589696955918794 activity 0.030827289881101234 well 0.030577215995635076 surface 0.024575442744447222 synthesized 0.024370836838156728 promising 0.018369063586968878 mechanism 0.018096255711914883 stability 0.01025302930411258 higher 0.008434310137085958 design 0.006410985063768841 synthesis 0.003319162479823584 performance 0.0016368472503239593 adsorption 0.0
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