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Application

Discovery Studio 0.8389816633922724 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06829214474845542 Amorphous Cell 0.287180052956752 Blends 0.002537511032656664 CASTEP 0.39640335392762577 CDOCKER 0.14684466019417475 CHARMm 0.23323036187113858 COMPASS 0.3692630185348632 COMPASS III 0.08870255957634599 COSMObase 0.003861429832303619 COSMOconf 0.004633715798764342 COSMOmic 1.1032656663724625E-4 COSMOperm 0.0014342453662842013 COSMOplex 2.206531332744925E-4 COSMOquick 0.0015445719329214476 COSMOtherm 0.06531332744924978 Cantera 0.0 Catalyst 0.09620476610767872 Classical Simulations 1.0 Conformers 6.619593998234775E-4 Crystallization 0.07700794351279788 DFTB Plus 0.005736981465136805 DMol3 0.17773609885260372 DPD 0.002537511032656664 Discover 0.0033097969991173876 Forcite 0.5530670785525155 GULP 0.02438217122683142 Kinetix 3.3097969991173877E-4 LUDI 0.003089143865842895 LibDock 0.062113857016769636 LigandFit 0.0037511032656663726 MCSS 4.41306266548985E-4 MODELER 0.19285083848190646 MesoDyn 9.929390997352162E-4 Mesocite 0.00353045013239188 Mesoscale 0.006619593998234775 Modules 0.0 Morphology 0.01831421006178288 ONETEP 0.0011032656663724624 Polymorph 0.0019858781994704323 QMERA 1.1032656663724625E-4 QSAR 9.929390997352162E-4 Quantum Mechanics 0.5626654898499559 Reflex 0.05593556928508385 Reflex Plus 9.929390997352162E-4 Semi-empirical 0.007502206531332745 Sorption 0.059355692850838485 Synthia 0.0015445719329214476 TURBOMOLE 6.619593998234775E-4 VAMP 0.0014342453662842013 Visualization 0.7224183583406885 X-Cell 0.0014342453662842013 ZDOCK 0.02438217122683142

Year

2023 0.20555358410220015 2024 0.5699964513839603 2025 1.0 2026 0.3771291696238467 2027 0.0

Keywords

target 1.0 potential 0.27972526074790127 docking 0.1924192317476469 analysis 0.19180870007631645 visualization 0.17155939964385652 between 0.15899262274230475 energy 0.09768506741287204 novel 0.09605698295599084 cell 0.0656321546680234 promising 0.0646654795217502 binding 0.05662681251589926 performance 0.04121088781480539 activity 0.04044772322564233 stability 0.03958280335792419 experimental 0.03195115746629357 interaction 0.026710760620707198 synthesized 0.0254896972780463 effective 0.01907911472907657 mechanism 0.01887560417196642 including 0.018214194861358432 development 0.016535232765199696 synthesis 0.0033579241923174766 enhanced 0.003205291274484864 protein 0.001170185703383363 design 0.0
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