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Application

Discovery Studio 1.0 Materials Studio 0.9952373392602001 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06184922948771345 Amorphous Cell 0.2738442315701791 Blends 0.0020824656393169513 CASTEP 0.385256143273636 CDOCKER 0.16743023740108287 CHARMm 0.25281132861307787 COMPASS 0.36193252811328613 COMPASS III 0.09037900874635568 COSMObase 0.003956684714702207 COSMOconf 0.004789670970428988 COSMOmic 2.0824656393169514E-4 COSMOperm 0.0014577259475218659 COSMOplex 4.1649312786339027E-4 COSMOquick 0.0012494793835901709 COSMOtherm 0.06726364014993752 Catalyst 0.12286547271970012 Classical Simulations 1.0 Conformers 4.1649312786339027E-4 Crystallization 0.07434402332361516 DFTB Plus 0.007496876301541024 DMol3 0.17659308621407746 DPD 0.0020824656393169513 Discover 0.001874219075385256 Forcite 0.5349854227405247 GULP 0.0256143273635985 Kinetix 4.1649312786339027E-4 LUDI 0.0029154518950437317 LibDock 0.0726780508121616 LigandFit 0.005622657226155768 MCSS 0.0 MODELER 0.19179508538109122 MesoDyn 6.247396917950854E-4 Mesocite 0.0024989587671803417 Mesoscale 0.005414410662224073 Modules 0.0 Morphology 0.017700957934194086 ONETEP 0.0010412328196584756 Polymorph 0.0022907122032486465 QMERA 0.0 QSAR 8.329862557267805E-4 Quantum Mechanics 0.5501874219075386 Reflex 0.05310287380258226 Reflex Plus 0.0012494793835901709 Semi-empirical 0.00895460224906289 Sorption 0.061224489795918366 Synthia 0.0024989587671803417 TURBOMOLE 2.0824656393169514E-4 VAMP 0.0010412328196584756 Visualization 0.8465222823823407 X-Cell 8.329862557267805E-4 ZDOCK 0.028738025822573926

Year

2022 0.04551045510455105 2023 0.3544192584782991 2024 0.6005974345457741 2025 1.0 2026 0.3751537515375154 2027 0.0

Keywords

target 1.0 potential 0.28659253232076665 docking 0.22375915378356387 visualization 0.2110116625983184 analysis 0.19790254045746317 between 0.15649579604014105 novel 0.10424012295452491 energy 0.0906789621191574 binding 0.07286863755537475 promising 0.06672091131000814 cell 0.06437031009854444 activity 0.05740891420305578 stability 0.03797125033902902 interaction 0.03751921164451677 synthesized 0.03652472651658982 performance 0.03272760148268692 experimental 0.03137148539915017 development 0.025042943675978663 effective 0.022240303770002714 mechanism 0.02133622638097821 including 0.01952807160292921 protein 0.01934725612512431 synthesis 0.01808154778049001 design 0.0023506012114637015 silico 0.0
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