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Application

Discovery Studio 1.0 Materials Studio 0.9679696304644404 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0667691809647135 Amorphous Cell 0.27727419876982845 Blends 0.002508902557461962 CASTEP 0.4028811913240531 CDOCKER 0.17837487860148915 CHARMm 0.26254451278730984 COMPASS 0.3662997733894464 COMPASS III 0.0764001294917449 COSMObase 0.0030754289414049855 COSMOconf 0.003480090644221431 COSMOmic 1.618646811265782E-4 COSMOperm 0.0012949174490126255 COSMOplex 2.4279702168986727E-4 COSMOquick 0.0012139851084493364 COSMOtherm 0.06288442861767563 Cantera 8.09323405632891E-5 Catalyst 0.12479766914859178 Classical Simulations 1.0 Conformers 0.0010521204273227583 Crystallization 0.07372936225315636 DFTB Plus 0.005988993201683393 DMol3 0.18363548073810296 DPD 0.0029135642602784073 Discover 0.004289414049854322 Forcite 0.5313208157979928 GULP 0.02589834898025251 Kinetix 2.4279702168986727E-4 LUDI 0.0056652638394302365 LibDock 0.07219164778245386 LigandFit 0.007202978310132729 MCSS 0.0013758497895759146 MODELER 0.18865328585302688 MesoDyn 0.001699579151829071 Mesocite 0.003965684687601166 Mesoscale 0.0076076400129491744 Modules 0.0 Morphology 0.01772418258336031 ONETEP 8.9025574619618E-4 Polymorph 0.001861443832955649 QMERA 2.4279702168986727E-4 QSAR 0.0012139851084493364 Quantum Mechanics 0.5747814826804791 Reflex 0.053739074134023956 Reflex Plus 7.283910650696018E-4 Semi-empirical 0.00801230171576562 Sorption 0.0534153447717708 Synthia 0.0014567821301392037 TURBOMOLE 5.665263839430237E-4 VAMP 0.0016186468112657818 Visualization 0.881595985755908 X-Cell 0.0011330527678860473 ZDOCK 0.030430560051796698

Year

2020 0.020052539404553416 2021 0.13047285464098074 2022 0.2598073555166375 2023 0.42066549912434326 2024 0.9049912434325744 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.26537815701997874 docking 0.21818991809739213 visualization 0.21301531818649122 analysis 0.18148795449093588 between 0.14886398684075255 novel 0.10037353072204516 energy 0.08018916418217333 binding 0.07031972859052123 cell 0.057605976491552725 activity 0.05157465474109866 promising 0.045063568760494846 interaction 0.037661492066755765 synthesized 0.028203282958089167 stability 0.026387032658236522 experimental 0.02611288166957952 protein 0.020184366539871833 effective 0.016346252698673795 mechanism 0.01614063945718104 performance 0.015900757342106164 development 0.015146842123299408 synthesis 0.011719954765086872 including 0.008978444878516843 chemical 0.0012336794489565127 design 0.0
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