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Application

Discovery Studio 0.946907706945766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06965368812365486 Amorphous Cell 0.2795930346311876 Antibody 1.3043761820909151E-4 Blends 0.003195721646122742 CASTEP 0.4294658579534338 CDOCKER 0.1706124046174917 CHARMm 0.2463314419878693 COMPASS 0.3853127241896563 COMPASS III 0.0675666862323094 COSMObase 0.00260875236418183 COSMOconf 0.0030652840279136503 COSMOmic 3.2609404552272873E-4 COSMOperm 0.001304376182090915 COSMOplex 4.5653166373182025E-4 COSMOquick 0.0016304702276136438 COSMOtherm 0.06567534076827757 Cantera 6.521880910454576E-5 Catalyst 0.11211113285071414 Classical Simulations 1.0 Conformers 0.0016956890367181895 Crystallization 0.0782625709254549 DFTB Plus 0.006326224483140938 DMol3 0.20061305680558272 DPD 0.003391378073436379 Discover 0.005739255201200026 Forcite 0.539555207721907 GULP 0.029218026478836496 Kinetix 1.9565642731363725E-4 LUDI 0.005674036392095481 LibDock 0.06789278027783213 LigandFit 0.00860888280180004 MCSS 0.0016304702276136438 MODELER 0.18528663666601447 MesoDyn 0.0019565642731363725 Mesocite 0.004826191873736386 Mesoscale 0.008804539229113676 Modules 0.0 Morphology 0.018522141785690994 ONETEP 0.001304376182090915 Polymorph 0.002021783082240918 QMERA 3.913128546272745E-4 QSAR 0.0015000326094045523 Quantum Mechanics 0.6165786212743756 Reflex 0.057653427248418446 Reflex Plus 7.174069001500032E-4 Semi-empirical 0.008804539229113676 Sorption 0.05426204917498206 Synthia 0.0013695949911954608 TURBOMOLE 6.521880910454575E-4 VAMP 0.0019565642731363725 Visualization 0.8508445835779038 X-Cell 0.0011739385638818234 ZDOCK 0.029413682906150134

Year

2019 0.0 2020 0.12099974668580596 2021 0.2593937346956008 2022 0.29663092121928564 2023 0.7129950181541839 2024 1.0 2025 0.9665625263868952 2026 0.3597905935995947 2027 8.443806467955755E-4

Keywords

target 1.0 potential 0.24169873556899396 visualization 0.20068719076415614 docking 0.19708631115997802 analysis 0.16533809785596482 between 0.15324354040681692 novel 0.09354040681693238 energy 0.08424958768554151 binding 0.060472787245739415 cell 0.05681693238042881 activity 0.04648158328752062 interaction 0.037575590984057175 promising 0.0363111599780099 experimental 0.03086860912589335 synthesized 0.024793842770753163 stability 0.02075316107751512 mechanism 0.017729521715228146 protein 0.013056624518966465 effective 0.012644310060472787 performance 0.011874656404617922 development 0.011050027487630567 synthesis 0.007751511819681143 chemical 0.0038757559098405716 including 0.001621770203408466 design 0.0
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