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Application

Discovery Studio 0.9969490308686288 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0589179275561669 Amorphous Cell 0.27831270059605684 Blends 0.0022925263640531865 CASTEP 0.3610729023383769 CDOCKER 0.1671251719394773 CHARMm 0.25240715268225583 COMPASS 0.35419532324621733 COMPASS III 0.1008711600183402 COSMObase 0.004355800091701055 COSMOconf 0.005960568546538285 COSMOmic 2.2925263640531865E-4 COSMOperm 0.001375515818431912 COSMOplex 2.2925263640531865E-4 COSMOquick 9.170105456212746E-4 COSMOtherm 0.06648326455754242 Catalyst 0.109353507565337 Classical Simulations 1.0 Conformers 4.585052728106373E-4 Crystallization 0.07359009628610728 DFTB Plus 0.006189821182943604 DMol3 0.1632278771205869 DPD 0.002751031636863824 Discover 0.0029802842732691427 Forcite 0.5405777166437414 GULP 0.021549747822099955 Kinetix 4.585052728106373E-4 LUDI 0.0022925263640531865 LibDock 0.06923429619440624 LigandFit 0.0041265474552957355 MODELER 0.21664374140302614 MesoDyn 2.2925263640531865E-4 Mesocite 0.0025217790004585052 Mesoscale 0.005502063273727648 Modules 0.0 Morphology 0.017881705639614855 ONETEP 0.001375515818431912 Polymorph 0.0022925263640531865 QMERA 0.0 QSAR 4.585052728106373E-4 Quantum Mechanics 0.5149014213663458 Reflex 0.05204034846400733 Reflex Plus 0.001375515818431912 Semi-empirical 0.007336084364970197 Sorption 0.0614397065566254 Synthia 0.0020632737276478678 TURBOMOLE 2.2925263640531865E-4 VAMP 6.87757909215956E-4 Visualization 0.7984869325997249 X-Cell 6.87757909215956E-4 ZDOCK 0.025905547913801008

Year

2022 0.0 2023 0.21504237288135594 2024 0.4473870056497175 2025 1.0 2026 0.4590395480225989 2027 0.0017655367231638418

Keywords

target 1.0 potential 0.29355806017991937 docking 0.2223141350429118 analysis 0.20587322924206392 visualization 0.19646365422396855 between 0.14941577913349188 novel 0.10205769827318788 energy 0.08706441939820081 promising 0.0737255712956261 binding 0.07124392513700754 cell 0.06400579050770344 activity 0.055733636645641606 performance 0.03722469237927825 stability 0.03722469237927825 synthesized 0.03401923275772929 interaction 0.029676351980146832 experimental 0.022541619274118498 development 0.02109399234825768 effective 0.01943956157584531 mechanism 0.01943956157584531 including 0.019025953882742218 protein 0.012201426946541206 synthesis 0.009719780787922655 enhanced 0.0021714403887912316 design 0.0
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