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Application

Discovery Studio 1.0 Materials Studio 0.9190157668418538 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0552655818237642 Amorphous Cell 0.27325759901750074 Blends 0.0015351550506601166 CASTEP 0.30703101013202333 CDOCKER 0.18237642001842186 CHARMm 0.28492477740251765 COMPASS 0.3251458397298127 COMPASS III 0.11390850475898066 COSMObase 0.00460546515198035 COSMOconf 0.006140620202640466 COSMOmic 0.0 COSMOperm 3.0703101013202335E-4 COSMOplex 3.0703101013202335E-4 COSMOquick 6.140620202640467E-4 COSMOtherm 0.0644765121277249 Catalyst 0.08443352778630642 Classical Simulations 1.0 Conformers 6.140620202640467E-4 Crystallization 0.07276634940128952 DFTB Plus 0.004298434141848327 DMol3 0.14031317163033466 DPD 0.003070310101320233 Discover 0.00368437212158428 Forcite 0.5108996008596868 GULP 0.01657967454712926 Kinetix 3.0703101013202335E-4 LUDI 0.00276327909118821 LibDock 0.07276634940128952 LigandFit 0.004298434141848327 MODELER 0.26097635861221985 MesoDyn 0.0 Mesocite 0.0033773411114522566 Mesoscale 0.006140620202640466 Modules 0.0 Morphology 0.017193736567393307 ONETEP 0.0012281240405280934 Polymorph 0.0021492170709241634 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.44028246852932146 Reflex 0.05188824071231194 Reflex Plus 9.2109303039607E-4 Semi-empirical 0.0052195271722443965 Sorption 0.059564015965612525 Synthia 0.0015351550506601166 TURBOMOLE 0.0 VAMP 3.0703101013202335E-4 Visualization 0.7405587964384402 X-Cell 9.2109303039607E-4 ZDOCK 0.029167945962542217

Year

2023 0.0 2024 0.35542168674698793 2025 1.0 2026 0.7383132530120482 2027 0.0024096385542168677

Keywords

target 1.0 potential 0.30663918739879287 docking 0.23273958486677462 analysis 0.21742970705137643 visualization 0.17444428087737376 between 0.1345502723391727 novel 0.08685411452966289 promising 0.08287943471220374 binding 0.07596054762255262 energy 0.06595024289709996 cell 0.05373178271750331 activity 0.051229206536140146 stability 0.03621374944796114 performance 0.030178124539967613 including 0.022228764905049315 synthesized 0.01339614308847343 development 0.01324893272486383 effective 0.011924039452377447 mechanism 0.010599146179891064 strong 0.005888414544383925 experimental 0.004416310908287944 interaction 0.004121890181068747 enhanced 0.0032386279994111584 protein 0.0016193139997055792 strategy 0.0
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