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Application

Discovery Studio 0.949977905435263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06710059171597633 Amorphous Cell 0.28307692307692306 Blends 0.0029585798816568047 CASTEP 0.4055621301775148 CDOCKER 0.1680473372781065 CHARMm 0.24946745562130176 COMPASS 0.3725443786982249 COMPASS III 0.08094674556213018 COSMObase 0.003195266272189349 COSMOconf 0.004497041420118343 COSMOmic 1.1834319526627219E-4 COSMOperm 0.0010650887573964497 COSMOplex 3.5502958579881655E-4 COSMOquick 0.0013017751479289942 COSMOtherm 0.06627218934911243 Cantera 0.0 Catalyst 0.11313609467455621 Classical Simulations 1.0 Conformers 8.284023668639054E-4 Crystallization 0.07668639053254438 DFTB Plus 0.006153846153846154 DMol3 0.18461538461538463 DPD 0.003195266272189349 Discover 0.00544378698224852 Forcite 0.5417751479289941 GULP 0.02272189349112426 Kinetix 2.3668639053254438E-4 LUDI 0.0048520710059171595 LibDock 0.06650887573964497 LigandFit 0.005917159763313609 MCSS 5.91715976331361E-4 MODELER 0.1944378698224852 MesoDyn 0.0014201183431952662 Mesocite 0.004260355029585799 Mesoscale 0.0078106508875739646 Morphology 0.01775147928994083 ONETEP 0.0013017751479289942 Polymorph 0.0021301775147928993 QMERA 2.3668639053254438E-4 QSAR 0.0015384615384615385 Quantum Mechanics 0.5790532544378698 Reflex 0.05609467455621302 Reflex Plus 4.7337278106508875E-4 Semi-empirical 0.007928994082840236 Sorption 0.05420118343195266 Synthia 0.001183431952662722 TURBOMOLE 4.7337278106508875E-4 VAMP 0.0013017751479289942 Visualization 0.8125443786982248 X-Cell 0.0013017751479289942 ZDOCK 0.028520710059171596

Year

2020 0.0 2021 0.10021268610033779 2022 0.21418741398723884 2023 0.33817089953709495 2024 0.8060803202802452 2025 1.0 2026 0.5177029901163518 2027 0.0012510947078693856

Keywords

target 1.0 potential 0.2666009545548869 docking 0.20688939614027807 visualization 0.19153351317700767 analysis 0.18525627723594107 between 0.15003112678979041 novel 0.09312097945631874 energy 0.08357543058725876 binding 0.06458808881510687 cell 0.06085287404025731 promising 0.05146295912014941 activity 0.048920937953932354 stability 0.030089230130732517 interaction 0.028065988794355675 experimental 0.026457771321851006 synthesized 0.02588711350902677 performance 0.021736874870305043 effective 0.017223490350695165 mechanism 0.015200249014318323 development 0.012191326001245072 including 0.01016808466486823 synthesis 0.008144843328491387 protein 0.00622535795808259 chemical 5.1877982984021585E-5 design 0.0
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