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Application

Discovery Studio 1.0 Materials Studio 0.992412746585736 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06918381189238074 Amorphous Cell 0.2727786570201221 Antibody 2.2609088853719196E-4 Blends 0.0031652724395206874 CASTEP 0.4070766448112141 CDOCKER 0.18121184716255934 CHARMm 0.2630567488130228 COMPASS 0.37497173863893285 COMPASS III 0.06534026678724847 COSMObase 0.0022609088853719197 COSMOconf 0.003391363328057879 COSMOmic 3.3913633280578795E-4 COSMOperm 0.0010174089984173638 COSMOplex 3.3913633280578795E-4 COSMOquick 0.0018087271082975356 COSMOtherm 0.06217499434772779 Cantera 0.0 Catalyst 0.11926294370336875 Classical Simulations 1.0 Conformers 0.0018087271082975356 Crystallization 0.0784535383224056 DFTB Plus 0.004634863215012435 DMol3 0.19161202803527017 DPD 0.0032783178837892833 Discover 0.005652272213429799 Forcite 0.5306353153967895 GULP 0.026791770291657246 Kinetix 1.1304544426859598E-4 LUDI 0.006330544879041375 LibDock 0.07144472077775266 LigandFit 0.01062627176124802 MCSS 0.0018087271082975356 MODELER 0.21173411711508025 MesoDyn 0.0015826362197603437 Mesocite 0.005087044992086819 Mesoscale 0.008817544652950485 Morphology 0.01763508930590097 ONETEP 0.0015826362197603437 Polymorph 0.0015826362197603437 QMERA 2.2609088853719196E-4 QSAR 0.0015826362197603437 Quantum Mechanics 0.5869319466425503 Reflex 0.05878363101966991 Reflex Plus 5.652272213429799E-4 Reflex QPA 0.0 Semi-empirical 0.006895772100384354 Sorption 0.05279222247343432 Synthia 6.782726656115759E-4 TURBOMOLE 7.913181098801719E-4 VAMP 0.0018087271082975356 Visualization 0.8352927877006556 X-Cell 0.0014695907754917476 ZDOCK 0.031087497173863894

Year

2019 0.057113341204250295 2020 0.17842384887839433 2021 0.2262396694214876 2022 0.25944510035419127 2023 0.6840318772136954 2024 0.8680637544273908 2025 1.0 2026 0.45233175914994095 2027 0.0

Keywords

target 1.0 potential 0.24411032369277916 docking 0.20182915150354339 visualization 0.19526910553533805 analysis 0.16376173146906722 between 0.1495403179467535 novel 0.09744301857881632 energy 0.07661367554108409 binding 0.06579199387090595 cell 0.05693353763646811 activity 0.0501340739321969 promising 0.03768435165677073 interaction 0.036487262976441295 experimental 0.02331928749281747 synthesized 0.022170082359701207 stability 0.020158973376747748 mechanism 0.01953648726297644 protein 0.016663474430185787 effective 0.012018770350507565 development 0.010821681670178126 synthesis 0.0093851752537828 performance 0.00881057268722467 design 0.0029208963800038306 including 0.0021068760773798123 chemical 0.0
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